| SpectraBase Compound ID | ATlHBIZPLnf |
|---|---|
| InChI | InChI=1S/C23H39F3N3O16P3/c1-16-13-29(22(32)28-20(16)30)19-12-17(18(43-19)14-42-47(36,37)45-48(38,39)44-46(33,34)35)41-15-40-11-9-7-5-3-2-4-6-8-10-27-21(31)23(24,25)26/h13,17-19H,2-12,14-15H2,1H3,(H,27,31)(H,36,37)(H,38,39)(H,28,30,32)(H2,33,34,35)/t17-,18+,19+/m0/s1 |
| InChIKey | ZHCCPECEENUVKC-IPMKNSEASA-N |
| Mol Weight | 763.5 g/mol |
| Molecular Formula | C23H39F3N3O16P3 |
| Exact Mass | 763.149528 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GqK2gmciM3B |
|---|---|
| Name | 3'-O-(N-TRIFLUOROACETYL-OMEGA-AMINODECOYLMETHYL)-THYMIDINE_5'-TRIPHOSPHATE |
| Compound Number | 9C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H35F3N3O16P3 |
| InChI | InChI=1S/C23H39F3N3O16P3/c1-16-13-29(22(32)28-20(16)30)19-12-17(18(43-19)14-42-47(36,37)45-48(38,39)44-46(33,34)35)41-15-40-11-9-7-5-3-2-4-6-8-10-27-21(31)23(24,25)26/h13,17-19H,2-12,14-15H2,1H3,(H,27,31)(H,36,37)(H,38,39)(H,28,30,32)(H2,33,34,35)/t17-,18+,19+/m0/s1 |
| InChIKey | ZHCCPECEENUVKC-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 | UWMZ11203 |