| SpectraBase Compound ID | IEQfN5vb6mp |
|---|---|
| InChI | InChI=1S/C32H35N4O7P/c1-32(2,3)43-31(40)36(41)21-25-27(37)28(38)29(42-25)35-20-19-26(33-30(35)39)34-44(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-20,25,27-29,37-38,41H,21H2,1-3H3/t25-,27-,28-,29-/m0/s1 |
| InChIKey | QTHSXGGBFJPNQG-AMEOFWRWSA-N |
| Mol Weight | 618.6 g/mol |
| Molecular Formula | C32H35N4O7P |
| Exact Mass | 618.224336 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PIuCtlVk3n |
|---|---|
| Name | 5'-DEOXY-5'-N-(N-TERT.-BUTOXYCARBONYL)-HYDROXYLAMINO-4-N-TRIPHENYLPHOSPHORANYLIDENE-CYTIDINE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H34N4O7P |
| InChI | InChI=1S/C32H35N4O7P/c1-32(2,3)43-31(40)36(41)21-25-27(37)28(38)29(42-25)35-20-19-26(33-30(35)39)34-44(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-20,25,27-29,37-38,41H,21H2,1-3H3/t25-,27-,28-,29-/m0/s1 |
| InChIKey | QTHSXGGBFJPNQG-AMEOFWRWSA-N |
| Literature Reference Author | H.LI,M.J.MILLER |
| Literature Reference Citation | J.ORG.CHEM.,64,9289(1999) |
| Literature Reference DOI | 10.1021/jo991153b |
| Solvent | CD3OD:CDCl3=1:9 |
| Source File Reference | UWLU60006 |