| SpectraBase Compound ID | 8SWUJAB3T9x |
|---|---|
| InChI | InChI=1S/C34H36N2O9/c1-32(2)43-28-29(44-32)33(41-5,45-30(28)36-20-19-27(37)35-31(36)38)21-42-34(22-9-7-6-8-10-22,23-11-15-25(39-3)16-12-23)24-13-17-26(40-4)18-14-24/h6-20,28-30H,21H2,1-5H3,(H,35,37,38)/t28-,29+,30-,33-/m1/s1 |
| InChIKey | PUOQOZBDCQCQPB-NDQSGYKOSA-N |
| Mol Weight | 616.7 g/mol |
| Molecular Formula | C34H36N2O9 |
| Exact Mass | 616.242081 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BBQVIHakh7 |
|---|---|
| Name | 5'-o-(4,4-Dimethoxytrityl)-2',3'-o-isopropylidene-4'-methoxyuridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 616.242080738 u |
| Formula | C34H36N2O9 |
| InChI | InChI=1S/C34H36N2O9/c1-32(2)43-28-29(44-32)33(41-5,45-30(28)36-20-19-27(37)35-31(36)38)21-42-34(22-9-7-6-8-10-22,23-11-15-25(39-3)16-12-23)24-13-17-26(40-4)18-14-24/h6-20,28-30H,21H2,1-5H3,(H,35,37,38)/t28-,29+,30-,33-/m1/s1 |
| InChIKey | PUOQOZBDCQCQPB-NDQSGYKOSA-N |
| Molecular Weight | 616.667 g/mol |
| SMILES | [C@@]1(N2C(NC(C=C2)=O)=O)([C@]2([C@](OC(O2)(C)C)([C@](O1)(COC(C1=CC=C(C=C1)OC)(C=1C=CC(=CC1)OC)C=1C=CC=CC1)OC)[H])[H])[H] |