| SpectraBase Compound ID | I8jWPV0u2ZV |
|---|---|
| InChI | InChI=1S/C35H36N2O10/c1-22(38)9-18-30(40)45-21-28-32(31(41)33(46-28)37-20-19-29(39)36-34(37)42)47-35(23-7-5-4-6-8-23,24-10-14-26(43-2)15-11-24)25-12-16-27(44-3)17-13-25/h4-8,10-17,19-20,28,31-33,41H,9,18,21H2,1-3H3,(H,36,39,42)/t28-,31-,32-,33-/m1/s1 |
| InChIKey | SHHSOIYKISZPMG-LXSYHGDLSA-N |
| Mol Weight | 644.7 g/mol |
| Molecular Formula | C35H36N2O10 |
| Exact Mass | 644.236995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20DfwouPELQ |
|---|---|
| Name | 3'-o-(4,4'-Dimethoxytrityl)-5'-o-(4-oxopentanoyl)uridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 644.236995357 u |
| Formula | C35H36N2O10 |
| InChI | InChI=1S/C35H36N2O10/c1-22(38)9-18-30(40)45-21-28-32(31(41)33(46-28)37-20-19-29(39)36-34(37)42)47-35(23-7-5-4-6-8-23,24-10-14-26(43-2)15-11-24)25-12-16-27(44-3)17-13-25/h4-8,10-17,19-20,28,31-33,41H,9,18,21H2,1-3H3,(H,36,39,42)/t28-,31-,32-,33-/m1/s1 |
| InChIKey | SHHSOIYKISZPMG-LXSYHGDLSA-N |
| Molecular Weight | 644.677 g/mol |
| SMILES | [C@]1(N2C(=O)NC(=O)C=C2)(O[C@](COC(=O)CCC(=O)C)([C@]([C@]1(O)[H])(OC(C1=CC=C(C=C1)OC)(C1=CC=C(OC)C=C1)C1=CC=CC=C1)[H])[H])[H] |