| SpectraBase Compound ID | KQPZWS0VREk |
|---|---|
| InChI | InChI=1S/C33H34N2O9S/c1-21(36)45-20-42-30-29(38)27(44-31(30)35-18-17-28(37)34-32(35)39)19-43-33(22-7-5-4-6-8-22,23-9-13-25(40-2)14-10-23)24-11-15-26(41-3)16-12-24/h4-18,27,29-31,38H,19-20H2,1-3H3,(H,34,37,39)/t27-,29-,30-,31-/m0/s1 |
| InChIKey | DYTQYDAEKISNSP-QBCKSJLUSA-N |
| Mol Weight | 634.7 g/mol |
| Molecular Formula | C33H34N2O9S |
| Exact Mass | 634.198502 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3YBoILJARxB |
|---|---|
| Name | 2'-O-ACETYLTHIOMETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-URIDINE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H34N2O9S |
| InChI | InChI=1S/C33H34N2O9S/c1-21(36)45-20-42-30-29(38)27(44-31(30)35-18-17-28(37)34-32(35)39)19-43-33(22-7-5-4-6-8-22,23-9-13-25(40-2)14-10-23)24-11-15-26(41-3)16-12-24/h4-18,27,29-31,38H,19-20H2,1-3H3,(H,34,37,39)/t27-,29-,30-,31-/m0/s1 |
| InChIKey | DYTQYDAEKISNSP-QBCKSJLUSA-N |
| Literature Reference Author | N.PAREY,C.BARAGUEY,J.J.VASSEUR,F.DEBART |
| Literature Reference Citation | ORG.LETTERS,8,3869(2006) |
| Literature Reference DOI | 10.1021/ol0616182 |
| Molecular Weight | 634.701 g/mol |
| Sample ID | 60746 |
| Solvent | CDCl3 |