| SpectraBase Compound ID | 6SFnBYc5vnA |
|---|---|
| InChI | InChI=1S/C33H35N4O8P/c1-40-26-13-9-24(10-14-26)33(23-7-4-3-5-8-23,25-11-15-27(41-2)16-12-25)42-22-29-28(45-46(39)43-20-6-18-34)21-31(44-29)37-19-17-30(35)36-32(37)38/h3-5,7-17,19,28-29,31,46H,6,20-22H2,1-2H3,(H2,35,36,38)/t28-,29+,31+/m1/s1 |
| InChIKey | WNUVIFDZOHWZNT-HZFRXHCASA-N |
| Mol Weight | 646.6 g/mol |
| Molecular Formula | C33H35N4O8P |
| Exact Mass | 646.219251 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bYQBMGc2c6 |
|---|---|
| Name | 5'-O-(P,P'-DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE-3'-(2-CYANOETHYL)-H-PHOSPHONATE |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H35N4O8P |
| InChI | InChI=1S/C33H35N4O8P/c1-40-26-13-9-24(10-14-26)33(23-7-4-3-5-8-23,25-11-15-27(41-2)16-12-25)42-22-29-28(45-46(39)43-20-6-18-34)21-31(44-29)37-19-17-30(35)36-32(37)38/h3-5,7-17,19,28-29,31,46H,6,20-22H2,1-2H3,(H2,35,36,38)/t28-,29+,31+/m1/s1 |
| InChIKey | WNUVIFDZOHWZNT-HZFRXHCASA-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 | CD3CN |
| Source File Reference | UWSI21110 |