| SpectraBase Compound ID | KoqrcJiSXaW |
|---|---|
| InChI | InChI=1S/C19H31F3N3O16P3/c1-12-9-25(18(28)24-16(12)26)15-8-13(37-11-36-7-5-3-2-4-6-23-17(27)19(20,21)22)14(39-15)10-38-43(32,33)41-44(34,35)40-42(29,30)31/h9,13-15H,2-8,10-11H2,1H3,(H,23,27)(H,32,33)(H,34,35)(H,24,26,28)(H2,29,30,31)/t13-,14+,15+/m0/s1 |
| InChIKey | XGRSOVLQUNJPAX-RRFJBIMHSA-N |
| Mol Weight | 707.38 g/mol |
| Molecular Formula | C19H31F3N3O16P3 |
| Exact Mass | 707.086927 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ArgnJ5iWgKJ |
|---|---|
| Name | 3'-O-(N-TRIFLUOROACETYL-OMEGA-AMINOHEXOYLMETHYL)-THYMIDINE_5'-TRIPHOSPHATE |
| Compound Number | 9A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H27F3N3O16P3 |
| InChI | InChI=1S/C19H31F3N3O16P3/c1-12-9-25(18(28)24-16(12)26)15-8-13(37-11-36-7-5-3-2-4-6-23-17(27)19(20,21)22)14(39-15)10-38-43(32,33)41-44(34,35)40-42(29,30)31/h9,13-15H,2-8,10-11H2,1H3,(H,23,27)(H,32,33)(H,34,35)(H,24,26,28)(H2,29,30,31)/t13-,14+,15+/m0/s1 |
| InChIKey | XGRSOVLQUNJPAX-RRFJBIMHSA-N |
| Literature Reference Author | J.HOVINEN,E.AZHAYEVA,A.AZHAYEV,A.GUZAEV,H.LOENNBERG |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,211(1994) |
| Literature Reference DOI | 10.1039/p19940000211 |
| Solvent | D2O |
| Source File Reference | UWMZ11201 |