| SpectraBase Compound ID | Et4nnUQdzgZ |
|---|---|
| InChI | InChI=1S/C35H69N5O6Si4/c1-33(2,3)48(14,15)43-22-25-27(45-49(16,17)34(4,5)6)28(46-50(18,19)35(7,8)9)31(44-25)40-24-38-26-29(36-23-37-30(26)40)39(10)32(41)42-20-21-47(11,12)13/h23-25,27-28,31H,20-22H2,1-19H3/t25-,27-,28-,31-/m0/s1 |
| InChIKey | KRDXZWQQJSQWCV-HGVDDWNCSA-N |
| Mol Weight | 768.3 g/mol |
| Molecular Formula | C35H69N5O6Si4 |
| Exact Mass | 767.432491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PsZVWwVPLM |
|---|---|
| Name | 2',3',5'-TRIS-O-(tert-BUTYL-DIMETHYLSILYL)-6-N-METHYL-6-N-(2-TRIMETHYLSILYL-ETHOXYCARBONYL)-ADENOSINE |
| Compound Number | 5F |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C35H69N5O6Si4/c1-33(2,3)48(14,15)43-22-25-27(45-49(16,17)34(4,5)6)28(46-50(18,19)35(7,8)9)31(44-25)40-24-38-26-29(36-23-37-30(26)40)39(10)32(41)42-20-21-47(11,12)13/h23-25,27-28,31H,20-22H2,1-19H3/t25-,27-,28-,31-/m0/s1 |
| InChIKey | KRDXZWQQJSQWCV-HGVDDWNCSA-N |
| Literature Reference | K.ARITOMO,T.WADA,M.SEKINE J.CHEM.SOC.PERKIN-1,1837(1995) |
| Solvent | Chloroform-d |