| SpectraBase Compound ID | 3fAcvlniu1W |
|---|---|
| InChI | InChI=1S/C19H36N3O15P3/c1-14-11-22(19(24)21-18(14)23)17-10-15(33-13-32-9-7-5-3-2-4-6-8-20)16(35-17)12-34-39(28,29)37-40(30,31)36-38(25,26)27/h11,15-17H,2-10,12-13,20H2,1H3,(H,28,29)(H,30,31)(H,21,23,24)(H2,25,26,27)/t15-,16+,17+/m0/s1 |
| InChIKey | NFGCEKZMVBYVRW-GVDBMIGSSA-N |
| Mol Weight | 639.4 g/mol |
| Molecular Formula | C19H36N3O15P3 |
| Exact Mass | 639.135928 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKotrxZV4n4 |
|---|---|
| Name | 3'-O-(OMEGA-AMINOOCTOYLMETHYL)-THYMIDINE_5'-TRIPHOSPHATE |
| Compound Number | 10B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32N3O15P3 |
| InChI | InChI=1S/C19H36N3O15P3/c1-14-11-22(19(24)21-18(14)23)17-10-15(33-13-32-9-7-5-3-2-4-6-8-20)16(35-17)12-34-39(28,29)37-40(30,31)36-38(25,26)27/h11,15-17H,2-10,12-13,20H2,1H3,(H,28,29)(H,30,31)(H,21,23,24)(H2,25,26,27)/t15-,16+,17+/m0/s1 |
| InChIKey | NFGCEKZMVBYVRW-GVDBMIGSSA-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 | UWMZ11205 |