| SpectraBase Compound ID | 6OdE7pQgTfy |
|---|---|
| InChI | InChI=1S/C36H61N5O5Si3/c1-34(2,3)47(11,12)43-22-26-28(45-48(13,14)35(4,5)6)29(46-49(15,16)36(7,8)9)33(44-26)41-24-39-27-30(37-23-38-31(27)41)40(10)32(42)25-20-18-17-19-21-25/h17-21,23-24,26,28-29,33H,22H2,1-16H3/t26-,28-,29-,33-/m0/s1 |
| InChIKey | NNIWMPHAJVNPBY-WRAKSMGQSA-N |
| Mol Weight | 728.2 g/mol |
| Molecular Formula | C36H61N5O5Si3 |
| Exact Mass | 727.39805 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H87LgWCMIky |
|---|---|
| Name | 6-N-BENZOYL-2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-METHYL-ADENOSINE |
| Compound Number | 5C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C36H61N5O5Si3/c1-34(2,3)47(11,12)43-22-26-28(45-48(13,14)35(4,5)6)29(46-49(15,16)36(7,8)9)33(44-26)41-24-39-27-30(37-23-38-31(27)41)40(10)32(42)25-20-18-17-19-21-25/h17-21,23-24,26,28-29,33H,22H2,1-16H3/t26-,28-,29-,33-/m0/s1 |
| InChIKey | NNIWMPHAJVNPBY-WRAKSMGQSA-N |
| Literature Reference | K.ARITOMO,T.WADA,M.SEKINE J.CHEM.SOC.PERKIN-1,1837(1995) |
| Solvent | Chloroform-d |