| SpectraBase Compound ID | 5wz4zruHPn8 |
|---|---|
| InChI | InChI=1S/C32H33ClN2O7Si/c1-32(2,3)43(21-12-6-4-7-13-21,22-14-8-5-9-15-22)40-20-25-27(37)28(42-30(38)23-16-10-11-17-24(23)33)29(41-25)35-19-18-26(36)34-31(35)39/h4-19,25,27-29,37H,20H2,1-3H3,(H,34,36,39)/t25-,27-,28-,29-/m0/s1 |
| InChIKey | ZLKZZKSWZHXZMN-AMEOFWRWSA-N |
| Mol Weight | 621.2 g/mol |
| Molecular Formula | C32H33ClN2O7Si |
| Exact Mass | 620.174556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AHUrPlJeKHF |
|---|---|
| Name | 2'-O-(ORTHO-CHLOROBENZOYL)-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-URIDINE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H33ClN2O7Si |
| InChI | InChI=1S/C32H33ClN2O7Si/c1-32(2,3)43(21-12-6-4-7-13-21,22-14-8-5-9-15-22)40-20-25-27(37)28(42-30(38)23-16-10-11-17-24(23)33)29(41-25)35-19-18-26(36)34-31(35)39/h4-19,25,27-29,37H,20H2,1-3H3,(H,34,36,39)/t25-,27-,28-,29-/m0/s1 |
| InChIKey | ZLKZZKSWZHXZMN-AMEOFWRWSA-N |
| Literature Reference Author | E.ROZNERS,R.STROEMBERG |
| Literature Reference Citation | J.ORG.CHEM.,62,1846(1997) |
| Literature Reference DOI | 10.1021/jo962080o |
| Molecular Weight | 621.162 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS23593 |