| SpectraBase Compound ID | GDYsiiwUWZq |
|---|---|
| InChI | InChI=1S/C32H35N3O6Si/c1-32(2,3)42(23-15-9-5-10-16-23,24-17-11-6-12-18-24)40-21-25-27(36)28(37)30(41-25)35-20-19-26(34-31(35)39)33-29(38)22-13-7-4-8-14-22/h4-20,25,27-28,30,36-37H,21H2,1-3H3,(H,33,34,38,39)/t25-,27-,28-,30-/m0/s1 |
| InChIKey | MGIMJYYIMUYBMR-RLAGABBFSA-N |
| Mol Weight | 585.7 g/mol |
| Molecular Formula | C32H35N3O6Si |
| Exact Mass | 585.229512 g/mol |
13C 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 | Lmwsis2jxVo |
|---|---|
| Name | 4-N-BENZOYL-5'-O-(tert-BUTYL-DIPHENYLSILYL)-CYTIDINE |
| Compound Number | 10 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C32H35N3O6Si/c1-32(2,3)42(23-15-9-5-10-16-23,24-17-11-6-12-18-24)40-21-25-27(36)28(37)30(41-25)35-20-19-26(34-31(35)39)33-29(38)22-13-7-4-8-14-22/h4-20,25,27-28,30,36-37H,21H2,1-3H3,(H,33,34,38,39)/t25-,27-,28-,30-/m0/s1 |
| InChIKey | MGIMJYYIMUYBMR-RLAGABBFSA-N |
| Literature Reference | B.S.SPROAT,B.BEIJER,M.GROTLI,U.RYDER,K.L.MORAND,A.I.LAMOND J.CHEM.SOC.PERKIN-1,419(1994) |
| Solvent | Dimethyl sulfoxide-d6 |