| SpectraBase Compound ID | 5UkH8ePMnjo |
|---|---|
| InChI | InChI=1S/C31H34N3O8P/c1-37-24-13-9-22(10-14-24)31(21-7-5-4-6-8-21,23-11-15-25(38-2)16-12-23)40-20-27-26(42-43(36)39-3)19-29(41-27)34-18-17-28(32)33-30(34)35/h4-18,26-27,29,43H,19-20H2,1-3H3,(H2,32,33,35)/t26-,27+,29+/m1/s1 |
| InChIKey | KDLRRAXGRUGGBT-XQFUHLNNSA-N |
| Mol Weight | 607.6 g/mol |
| Molecular Formula | C31H34N3O8P |
| Exact Mass | 607.208352 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20GDoVokXod |
|---|---|
| Name | 5'-O-(P,P'-DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE-3'-METHYL-H-PHOSPHONATE |
| Compound Number | 1E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H34N3O8P |
| InChI | InChI=1S/C31H34N3O8P/c1-37-24-13-9-22(10-14-24)31(21-7-5-4-6-8-21,23-11-15-25(38-2)16-12-23)40-20-27-26(42-43(36)39-3)19-29(41-27)34-18-17-28(32)33-30(34)35/h4-18,26-27,29,43H,19-20H2,1-3H3,(H2,32,33,35)/t26-,27+,29+/m1/s1 |
| InChIKey | KDLRRAXGRUGGBT-XQFUHLNNSA-N |
| Literature Reference Author | K.J.PADIYA,M.M.SALUNKHE |
| Literature Reference Citation | BIOORG.MED.CHEM.,8,337(2000) |
| Literature Reference DOI | 10.1016/S0968-0896(99)00287-4 |
| Solvent | CDCl3 |
| Source File Reference | UWSI21113 |