| SpectraBase Compound ID | KtAvWpYygrB |
|---|---|
| InChI | InChI=1S/C29H45N5O5Si2/c1-28(2,3)40(7,8)37-16-20-23(39-41(9,10)29(4,5)6)22(35)27(38-20)34-18-32-21-24(30-17-31-25(21)34)33-26(36)19-14-12-11-13-15-19/h11-15,17-18,20,22-23,27,35H,16H2,1-10H3,(H,30,31,33,36)/t20-,22-,23-,27-/m0/s1 |
| InChIKey | PXMMJUHKKJLNKS-IQZMFCRQSA-N |
| Mol Weight | 599.9 g/mol |
| Molecular Formula | C29H45N5O5Si2 |
| Exact Mass | 599.295923 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CHuygafE03U |
|---|---|
| Name | 6-N-BENZOYL-3',5'-BIS-O-tert-BUTYL-DIMETHYLSILYL-ADENOSINE |
| Compound Number | 9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C29H45N5O5Si2/c1-28(2,3)40(7,8)37-16-20-23(39-41(9,10)29(4,5)6)22(35)27(38-20)34-18-32-21-24(30-17-31-25(21)34)33-26(36)19-14-12-11-13-15-19/h11-15,17-18,20,22-23,27,35H,16H2,1-10H3,(H,30,31,33,36)/t20-,22-,23-,27-/m0/s1 |
| InChIKey | PXMMJUHKKJLNKS-IQZMFCRQSA-N |
| Literature Reference | A.G.COLE,D.GANI J.CHEM.SOC.PERKIN-1,2685(1995) |
| Solvent | Chloroform-d |