| SpectraBase Compound ID | 8DcWwI10Udv |
|---|---|
| InChI | InChI=1S/C39H69N4O7PSi2/c1-15-17-25-51(46,26-18-16-2)35(40-27-29-19-21-30(47-10)22-20-29)33-32(49-52(11,12)38(4,5)6)34(50-53(13,14)39(7,8)9)36(48-33)43-24-23-31(41-28(3)44)42-37(43)45/h19-24,32-36,40H,15-18,25-27H2,1-14H3,(H,41,42,44,45)/t32-,33+,34-,35+,36-/m1/s1 |
| InChIKey | SXXADYKYKJGTRP-XWVXCIPJSA-N |
| Mol Weight | 793.1 g/mol |
| Molecular Formula | C39H69N4O7PSi2 |
| Exact Mass | 792.444241 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2h3jBDyUymO |
|---|---|
| Name | 5'S-(PARA-METHOXYBENZYL)-AMINO-5'-DI-N-BUTYLPHOSPHINYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-N-(4)-ACETYL-CYTIDINE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H69N4O7PSi2 |
| InChI | InChI=1S/C39H69N4O7PSi2/c1-15-17-25-51(46,26-18-16-2)35(40-27-29-19-21-30(47-10)22-20-29)33-32(49-52(11,12)38(4,5)6)34(50-53(13,14)39(7,8)9)36(48-33)43-24-23-31(41-28(3)44)42-37(43)45/h19-24,32-36,40H,15-18,25-27H2,1-14H3,(H,41,42,44,45)/t32-,33+,34-,35+,36-/m1/s1 |
| InChIKey | SXXADYKYKJGTRP-XWVXCIPJSA-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 | UWVN20802 |