| SpectraBase Compound ID | FdsiybVuLAR |
|---|---|
| InChI | InChI=1S/C36H33N2O10P.C6H15N/c1-44-28-19-17-27(18-20-28)36(25-13-7-3-8-14-25,26-15-9-4-10-16-26)45-23-29-31(48-49(42)43)32(47-34(40)24-11-5-2-6-12-24)33(46-29)38-22-21-30(39)37-35(38)41;1-4-7(5-2)6-3/h2-22,29,31-33,49H,23H2,1H3,(H,42,43)(H,37,39,41);4-6H2,1-3H3/t29-,31-,32-,33-;/m1./s1 |
| InChIKey | RODIVHNJEISDGB-PRPGCQQISA-N |
| Mol Weight | 785.8 g/mol |
| Molecular Formula | C42H48N3O10P |
| Exact Mass | 785.307732 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MbhkSoPrUs |
|---|---|
| Name | 2'-o-Benzoyl-5'-methoxytrityluridine-3'-phosphite, triethylammoniumsalt |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 785.307731746 u |
| Formula | C42H48N3O10P |
| InChI | InChI=1S/C36H33N2O10P.C6H15N/c1-44-28-19-17-27(18-20-28)36(25-13-7-3-8-14-25,26-15-9-4-10-16-26)45-23-29-31(48-49(42)43)32(47-34(40)24-11-5-2-6-12-24)33(46-29)38-22-21-30(39)37-35(38)41;1-4-7(5-2)6-3/h2-22,29,31-33,49H,23H2,1H3,(H,42,43)(H,37,39,41);4-6H2,1-3H3/t29-,31-,32-,33-;/m1./s1 |
| InChIKey | RODIVHNJEISDGB-PRPGCQQISA-N |
| Molecular Weight | 785.831 g/mol |
| SMILES | C([NH+](CC)CC)C.N1C(C=CN(C1=O)[C@@]1(O[C@@]([C@]([C@]1(OC(c1ccccc1)=O)[H])(OP([O-])=O)[H])(COC(c1ccccc1)(c1ccccc1)c1ccc(cc1)OC)[H])[H])=O |