| SpectraBase Compound ID | CNeYKMT3Toc |
|---|---|
| InChI | InChI=1S/C36H40N2O10/c1-35(2,3)33(41)46-22-45-31-30(40)28(48-32(31)38-20-19-29(39)37-34(38)42)21-47-36(23-9-7-6-8-10-23,24-11-15-26(43-4)16-12-24)25-13-17-27(44-5)18-14-25/h6-20,28,30-32,40H,21-22H2,1-5H3,(H,37,39,42)/t28-,30-,31-,32-/m0/s1 |
| InChIKey | DDAPVEKQTSDALP-MCEBTLFFSA-N |
| Mol Weight | 660.7 g/mol |
| Molecular Formula | C36H40N2O10 |
| Exact Mass | 660.268295 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JaKwe371gEv |
|---|---|
| Name | 2'-O-PIVALOYLOXYMETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-URIDINE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H40N2O10 |
| InChI | InChI=1S/C36H40N2O10/c1-35(2,3)33(41)46-22-45-31-30(40)28(48-32(31)38-20-19-29(39)37-34(38)42)21-47-36(23-9-7-6-8-10-23,24-11-15-26(43-4)16-12-24)25-13-17-27(44-5)18-14-25/h6-20,28,30-32,40H,21-22H2,1-5H3,(H,37,39,42)/t28-,30-,31-,32-/m0/s1 |
| InChIKey | DDAPVEKQTSDALP-MCEBTLFFSA-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 | 660.721 g/mol |
| Sample ID | 60747 |
| Solvent | CDCl3 |