| SpectraBase Compound ID | CEJRD8IUp9n |
|---|---|
| InChI | InChI=1S/C33H36N5O5Si/c1-33(2,3)44(23-15-9-5-10-16-23,24-17-11-6-12-18-24)42-19-25-27(39)28(40)32(43-25)38-21-36-29(26-30(38)35-20-34-26)37-31(41)22-13-7-4-8-14-22/h4-18,20-21,25,27-28,32,39-40H,19H2,1-3H3,(H,34,35)(H,36,37,41)/t25-,27-,28-,32-/m1/s1 |
| InChIKey | HIHKGCHFMWOXFT-CRDHKZEPSA-N |
| Mol Weight | 610.8 g/mol |
| Molecular Formula | C33H36N5O5Si |
| Exact Mass | 610.248571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B483DaRKxyq |
|---|---|
| Name | 6-N-BENZOYL-5'-O-(tert-BUTYL-DIPHENYLSILYL)-ADENOSINE |
| Compound Number | A10 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C33H36N5O5Si/c1-33(2,3)44(23-15-9-5-10-16-23,24-17-11-6-12-18-24)42-19-25-27(39)28(40)32(43-25)38-21-36-29(26-30(38)35-20-34-26)37-31(41)22-13-7-4-8-14-22/h4-18,20-21,25,27-28,32,39-40H,19H2,1-3H3,(H,34,35)(H,36,37,41)/t25-,27-,28-,32-/m1/s1 |
| InChIKey | HIHKGCHFMWOXFT-CRDHKZEPSA-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 | Chloroform-d |