| SpectraBase Compound ID | 5CH9prVee7V |
|---|---|
| InChI | InChI=1S/C35H39N5O5Si/c1-35(2,3)46(25-15-9-5-10-16-25,26-17-11-6-12-18-26)44-20-19-28-27(21-41)30(42)34(45-28)40-23-38-29-31(36-22-37-32(29)40)39-33(43)24-13-7-4-8-14-24/h4-18,22-23,27-28,30,34,41-42H,19-21H2,1-3H3,(H,36,37,39,43)/t27-,28-,30-,34-/m0/s1 |
| InChIKey | NYHGONBDOWSFIN-OOABUUEISA-N |
| Mol Weight | 637.8 g/mol |
| Molecular Formula | C35H39N5O5Si |
| Exact Mass | 637.272046 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5oFGniwMcV |
|---|---|
| Name | N(6)-BENZOYL-9-(6'-TERT.-BUTYLDIPHENYLSILYL-2',3'-DIDEOXY-3'-HYDROXYMETHYL-BETA-ALLO-FURANOSYL)-ADENINE |
| Compound Number | 13B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H39N5O5Si |
| InChI | InChI=1S/C35H39N5O5Si/c1-35(2,3)46(25-15-9-5-10-16-25,26-17-11-6-12-18-26)44-20-19-28-27(21-41)30(42)34(45-28)40-23-38-29-31(36-22-37-32(29)40)39-33(43)24-13-7-4-8-14-24/h4-18,22-23,27-28,30,34,41-42H,19-21H2,1-3H3,(H,36,37,39,43)/t27-,28-,30-,34-/m0/s1 |
| InChIKey | NYHGONBDOWSFIN-OOABUUEISA-N |
| Literature Reference Author | C.RICHERT,A.L.ROUGHTON,S.A.BENNER |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,4518(1996) |
| Literature Reference DOI | 10.1021/ja952322m |
| Molecular Weight | 637.811 g/mol |
| Sample ID | 57086 |
| Solvent | CDCl3 |