| SpectraBase Compound ID | 9aoOgDyL3dq |
|---|---|
| InChI | InChI=1S/C32H41N5O6Si/c1-20(2)28(40)35-31-34-27-25(29(41)36-31)33-19-37(27)30-26(39)23(18-38)24(43-30)16-17-42-44(32(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,19-20,23-24,26,30,38-39H,16-18H2,1-5H3,(H2,34,35,36,40,41)/t23-,24-,26-,30-/m0/s1 |
| InChIKey | GKOMWEDWNWQUBA-TWMMAJTISA-N |
| Mol Weight | 619.8 g/mol |
| Molecular Formula | C32H41N5O6Si |
| Exact Mass | 619.282611 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqJRR9bg98b |
|---|---|
| Name | N(2)-ISOBUTYRYL-9-(6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-3'-HYDROXYMETHYL-BETA-D-ALLO-FURANOSYL)-GUANINE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H41N5O6Si |
| InChI | InChI=1S/C32H41N5O6Si/c1-20(2)28(40)35-31-34-27-25(29(41)36-31)33-19-37(27)30-26(39)23(18-38)24(43-30)16-17-42-44(32(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,19-20,23-24,26,30,38-39H,16-18H2,1-5H3,(H2,34,35,36,40,41)/t23-,24-,26-,30-/m0/s1 |
| InChIKey | GKOMWEDWNWQUBA-TWMMAJTISA-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 | 619.793 g/mol |
| Sample ID | 57083 |
| Solvent | CDCl3 |