| SpectraBase Compound ID | 8GXsR6I0yMk |
|---|---|
| InChI | InChI=1S/C35H61N4O9PSi2/c1-15-44-49(42,45-16-2)31(36-23-25-17-19-26(43-10)20-18-25)29-28(47-50(11,12)34(4,5)6)30(48-51(13,14)35(7,8)9)32(46-29)39-22-21-27(37-24(3)40)38-33(39)41/h17-22,28-32,36H,15-16,23H2,1-14H3,(H,37,38,40,41)/t28-,29+,30-,31+,32-/m1/s1 |
| InChIKey | PKBOZPFLIYEOFV-IUHCWXKNSA-N |
| Mol Weight | 769.0 g/mol |
| Molecular Formula | C35H61N4O9PSi2 |
| Exact Mass | 768.37147 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1NsId2EFKBs |
|---|---|
| Name | 5'S-(PARA-METHOXYBENZYL)-AMINO-5'-DIETHYLPHOSPHONYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-N-(4)-ACETYL-CYTIDINE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H61N4O9PSi2 |
| InChI | InChI=1S/C35H61N4O9PSi2/c1-15-44-49(42,45-16-2)31(36-23-25-17-19-26(43-10)20-18-25)29-28(47-50(11,12)34(4,5)6)30(48-51(13,14)35(7,8)9)32(46-29)39-22-21-27(37-24(3)40)38-33(39)41/h17-22,28-32,36H,15-16,23H2,1-14H3,(H,37,38,40,41)/t28-,29+,30-,31+,32-/m1/s1 |
| InChIKey | PKBOZPFLIYEOFV-IUHCWXKNSA-N |
| Literature Reference Author | X.CHEN,D.F.WIEMER |
| Literature Reference Citation | J.ORG.CHEM.,68,6108(2003) |
| Literature Reference DOI | 10.1021/jo030050x |
| Solvent | Unknown |
| Source File Reference | UWVN20637 |