| SpectraBase Compound ID | KQSuCqquCMX |
|---|---|
| InChI | InChI=1S/C31H61N4O6PSi2/c1-14-16-20-42(38,21-17-15-2)27(32)25-24(40-43(10,11)30(4,5)6)26(41-44(12,13)31(7,8)9)28(39-25)35-19-18-23(33-22(3)36)34-29(35)37/h18-19,24-28H,14-17,20-21,32H2,1-13H3,(H,33,34,36,37)/t24-,25+,26-,27+,28-/m1/s1 |
| InChIKey | PXQKWISKBMWQCE-YTZCDUBRSA-N |
| Mol Weight | 673.0 g/mol |
| Molecular Formula | C31H61N4O6PSi2 |
| Exact Mass | 672.386726 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3vt8ucQ89E3 |
|---|---|
| Name | 5'S-AMINO-5'-DI-N-BUTYLPHOSPHINYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-N-(4)-ACETYL-CYTIDINE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H61N4O6PSi2 |
| InChI | InChI=1S/C31H61N4O6PSi2/c1-14-16-20-42(38,21-17-15-2)27(32)25-24(40-43(10,11)30(4,5)6)26(41-44(12,13)31(7,8)9)28(39-25)35-19-18-23(33-22(3)36)34-29(35)37/h18-19,24-28H,14-17,20-21,32H2,1-13H3,(H,33,34,36,37)/t24-,25+,26-,27+,28-/m1/s1 |
| InChIKey | PXQKWISKBMWQCE-YTZCDUBRSA-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 | UWVN20803 |