| SpectraBase Compound ID | 77hXTMfsDbf |
|---|---|
| InChI | InChI=1S/C33H61N5O5Si3/c1-18-19-37(23(2)39)28-25-29(35-21-34-28)38(22-36-25)30-27(43-46(16,17)33(9,10)11)26(42-45(14,15)32(6,7)8)24(41-30)20-40-44(12,13)31(3,4)5/h18,21-22,24,26-27,30H,1,19-20H2,2-17H3/t24-,26-,27-,30-/m0/s1 |
| InChIKey | AMZMWKVWUXYNIC-LRVPPHGTSA-N |
| Mol Weight | 692.1 g/mol |
| Molecular Formula | C33H61N5O5Si3 |
| Exact Mass | 691.39805 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6R6EjmyAs0m |
|---|---|
| Name | 6-N-ACETYL-6-N-ALLYL-2',3',5'-TRIS-O-(tert-BUTYL-DIMETHYLSILYL)-ADENOSINE |
| Compound Number | 7A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C33H61N5O5Si3/c1-18-19-37(23(2)39)28-25-29(35-21-34-28)38(22-36-25)30-27(43-46(16,17)33(9,10)11)26(42-45(14,15)32(6,7)8)24(41-30)20-40-44(12,13)31(3,4)5/h18,21-22,24,26-27,30H,1,19-20H2,2-17H3/t24-,26-,27-,30-/m0/s1 |
| InChIKey | AMZMWKVWUXYNIC-LRVPPHGTSA-N |
| Literature Reference | K.ARITOMO,T.WADA,M.SEKINE J.CHEM.SOC.PERKIN-1,1837(1995) |
| Solvent | Chloroform-d |