{"title":"作为间接低温 1H 线形偏振计的 13C 甲酸酯","authors":"Stuart J. Elliott , Quentin Stern, Sami Jannin","doi":"10.1016/j.jmro.2024.100162","DOIUrl":null,"url":null,"abstract":"<div><div><sup>1</sup>H polarization quantification is important for dissolution-dynamic nuclear polarization (<em>d</em>DNP) but can be cumbersome due to the requirement of acquiring thermal equilibrium signals and measurements that are complicated by large background signals. <sup>1</sup>H nuclear magnetic resonance (NMR) spectra can also be deleteriously influenced by line distortions linked with radiation damping from <sup>1</sup>H DNP and cannot be used for accurate calculation of <sup>1</sup>H polarization. Determining <sup>1</sup>H polarization via immediate <sup>13</sup>C lineshape analysis of a simple molecule removes such complications. We present <sup>13</sup>C-sodium formate as a straightforward system for indirect <sup>1</sup>H polarimetry. The <sup>13</sup>C NMR spectra acquired under <em>d</em>DNP conditions have distinct features that are readily reproduced with <sup>13</sup>C lineshape simulations. <sup>1</sup>H polarizations built-up during <sup>1</sup>H DNP were indirectly inferred by fitting simulations to <sup>13</sup>C lineshapes. We provide the <em>MATLAB</em> scripts used for <sup>13</sup>C lineshape analysis in order that the method can be readily implemented in other laboratories.</div></div>","PeriodicalId":365,"journal":{"name":"Journal of Magnetic Resonance Open","volume":"21 ","pages":"Article 100162"},"PeriodicalIF":2.6240,"publicationDate":"2024-09-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"13C-Formate as an indirect low-temperature 1H lineshape polarimeter\",\"authors\":\"Stuart J. Elliott , Quentin Stern, Sami Jannin\",\"doi\":\"10.1016/j.jmro.2024.100162\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div><sup>1</sup>H polarization quantification is important for dissolution-dynamic nuclear polarization (<em>d</em>DNP) but can be cumbersome due to the requirement of acquiring thermal equilibrium signals and measurements that are complicated by large background signals. <sup>1</sup>H nuclear magnetic resonance (NMR) spectra can also be deleteriously influenced by line distortions linked with radiation damping from <sup>1</sup>H DNP and cannot be used for accurate calculation of <sup>1</sup>H polarization. Determining <sup>1</sup>H polarization via immediate <sup>13</sup>C lineshape analysis of a simple molecule removes such complications. We present <sup>13</sup>C-sodium formate as a straightforward system for indirect <sup>1</sup>H polarimetry. The <sup>13</sup>C NMR spectra acquired under <em>d</em>DNP conditions have distinct features that are readily reproduced with <sup>13</sup>C lineshape simulations. <sup>1</sup>H polarizations built-up during <sup>1</sup>H DNP were indirectly inferred by fitting simulations to <sup>13</sup>C lineshapes. We provide the <em>MATLAB</em> scripts used for <sup>13</sup>C lineshape analysis in order that the method can be readily implemented in other laboratories.</div></div>\",\"PeriodicalId\":365,\"journal\":{\"name\":\"Journal of Magnetic Resonance Open\",\"volume\":\"21 \",\"pages\":\"Article 100162\"},\"PeriodicalIF\":2.6240,\"publicationDate\":\"2024-09-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Magnetic Resonance Open\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2666441024000177\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Magnetic Resonance Open","FirstCategoryId":"1","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2666441024000177","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
13C-Formate as an indirect low-temperature 1H lineshape polarimeter
1H polarization quantification is important for dissolution-dynamic nuclear polarization (dDNP) but can be cumbersome due to the requirement of acquiring thermal equilibrium signals and measurements that are complicated by large background signals. 1H nuclear magnetic resonance (NMR) spectra can also be deleteriously influenced by line distortions linked with radiation damping from 1H DNP and cannot be used for accurate calculation of 1H polarization. Determining 1H polarization via immediate 13C lineshape analysis of a simple molecule removes such complications. We present 13C-sodium formate as a straightforward system for indirect 1H polarimetry. The 13C NMR spectra acquired under dDNP conditions have distinct features that are readily reproduced with 13C lineshape simulations. 1H polarizations built-up during 1H DNP were indirectly inferred by fitting simulations to 13C lineshapes. We provide the MATLAB scripts used for 13C lineshape analysis in order that the method can be readily implemented in other laboratories.