| SpectraBase Compound ID | 4xBiSvepfX8 |
|---|---|
| InChI | InChI=1S/C17H32N3O15P3/c1-12-9-20(17(22)19-16(12)21)15-8-13(31-11-30-7-5-3-2-4-6-18)14(33-15)10-32-37(26,27)35-38(28,29)34-36(23,24)25/h9,13-15H,2-8,10-11,18H2,1H3,(H,26,27)(H,28,29)(H,19,21,22)(H2,23,24,25)/t13-,14+,15+/m0/s1 |
| InChIKey | YAUHKUFYHQFJBU-RRFJBIMHSA-N |
| Mol Weight | 611.4 g/mol |
| Molecular Formula | C17H32N3O15P3 |
| Exact Mass | 611.104628 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KSNigh1c6i |
|---|---|
| Name | 3'-O-(OMEGA-AMINOHEXOYLMETHYL)-THYMIDINE_5'-TRIPHOSPHATE |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28N3O15P3 |
| InChI | InChI=1S/C17H32N3O15P3/c1-12-9-20(17(22)19-16(12)21)15-8-13(31-11-30-7-5-3-2-4-6-18)14(33-15)10-32-37(26,27)35-38(28,29)34-36(23,24)25/h9,13-15H,2-8,10-11,18H2,1H3,(H,26,27)(H,28,29)(H,19,21,22)(H2,23,24,25)/t13-,14+,15+/m0/s1 |
| InChIKey | YAUHKUFYHQFJBU-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 | UWMZ11204 |