| SpectraBase Compound ID | DLiFgxV2FrB |
|---|---|
| InChI | InChI=1S/C21H40N3O15P3/c1-16-13-24(21(26)23-20(16)25)19-12-17(35-15-34-11-9-7-5-3-2-4-6-8-10-22)18(37-19)14-36-41(30,31)39-42(32,33)38-40(27,28)29/h13,17-19H,2-12,14-15,22H2,1H3,(H,30,31)(H,32,33)(H,23,25,26)(H2,27,28,29)/t17-,18+,19+/m0/s1 |
| InChIKey | FHQQHYIOTMOESS-IPMKNSEASA-N |
| Mol Weight | 667.5 g/mol |
| Molecular Formula | C21H40N3O15P3 |
| Exact Mass | 667.167229 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24zzpiMK5QD |
|---|---|
| Name | 3'-O-(OMEGA-AMINODECOYLMETHYL)-THYMIDINE_5'-TRIPHOSPHATE |
| Compound Number | 10C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36N3O15P3 |
| InChI | InChI=1S/C21H40N3O15P3/c1-16-13-24(21(26)23-20(16)25)19-12-17(35-15-34-11-9-7-5-3-2-4-6-8-10-22)18(37-19)14-36-41(30,31)39-42(32,33)38-40(27,28)29/h13,17-19H,2-12,14-15,22H2,1H3,(H,30,31)(H,32,33)(H,23,25,26)(H2,27,28,29)/t17-,18+,19+/m0/s1 |
| InChIKey | FHQQHYIOTMOESS-IPMKNSEASA-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 | UWMZ11206 |