| SpectraBase Compound ID | 30sIYe5RdVD |
|---|---|
| InChI | InChI=1S/C27H34N2O6Si/c1-27(2,3)36(19-10-6-4-7-11-19,20-12-8-5-9-13-20)34-17-15-22-21(18-30)24(32)25(35-22)29-16-14-23(31)28-26(29)33/h4-14,16,21-22,24-25,30,32H,15,17-18H2,1-3H3,(H,28,31,33)/t21-,22-,24-,25-/m0/s1 |
| InChIKey | HRWOPAFFHUBFOO-TWVZQSRDSA-N |
| Mol Weight | 510.7 g/mol |
| Molecular Formula | C27H34N2O6Si |
| Exact Mass | 510.218613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6TgahJPsGLS |
|---|---|
| Name | 1-(6'-TERT.-BUTYLDIPHENYLSILYL-2',3'-DIDEOXY-3'-HYDROXYMETHYL-BETA-ALLO-FURANOSYL)-URACIL |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34N2O6Si |
| InChI | InChI=1S/C27H34N2O6Si/c1-27(2,3)36(19-10-6-4-7-11-19,20-12-8-5-9-13-20)34-17-15-22-21(18-30)24(32)25(35-22)29-16-14-23(31)28-26(29)33/h4-14,16,21-22,24-25,30,32H,15,17-18H2,1-3H3,(H,28,31,33)/t21-,22-,24-,25-/m0/s1 |
| InChIKey | HRWOPAFFHUBFOO-TWVZQSRDSA-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 | 510.662 g/mol |
| Sample ID | 57084 |
| Solvent | CDCl3 |