| SpectraBase Compound ID | INqTfthvgUP |
|---|---|
| InChI | InChI=1S/C33H34N2O10/c1-21(36)42-20-43-30-29(38)27(45-31(30)35-18-17-28(37)34-32(35)39)19-44-33(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 | HIUJOMDJTMWFGB-QBCKSJLUSA-N |
| Mol Weight | 618.6 g/mol |
| Molecular Formula | C33H34N2O10 |
| Exact Mass | 618.221345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JpJFEQ8BIs9 |
|---|---|
| Name | 2'-O-ACETYLOXYMETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-URIDINE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H34N2O10 |
| InChI | InChI=1S/C33H34N2O10/c1-21(36)42-20-43-30-29(38)27(45-31(30)35-18-17-28(37)34-32(35)39)19-44-33(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 | HIUJOMDJTMWFGB-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 | 618.640 g/mol |
| Sample ID | 60745 |
| Solvent | CDCl3 |