| SpectraBase Compound ID | E0vJxYvLT8c |
|---|---|
| InChI | InChI=1S/C44H43N4O8P/c1-52-36-23-19-33(20-24-36)44(32-15-9-5-10-16-32,34-21-25-37(53-2)26-22-34)54-30-39-38(56-57(3,51)47-35-17-11-6-12-18-35)29-41(55-39)48-28-27-40(46-43(48)50)45-42(49)31-13-7-4-8-14-31/h4-28,38-39,41H,29-30H2,1-3H3,(H,47,51)(H,45,46,49,50)/t38-,39+,41+,57?/m0/s1 |
| InChIKey | QLVYWLSWUWVXFE-HJECRTKSSA-N |
| Mol Weight | 786.8 g/mol |
| Molecular Formula | C44H43N4O8P |
| Exact Mass | 786.281851 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7XRpbWmIup |
|---|---|
| Name | (S(P))-5'-O-DIMETHOXYTRITYL-N(4)-BENZOYL-2'-DEOXYCYTIDINE-3'-O-METHANEPHOSPHONOANILIDATE;SLOW-(S(P)) |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H43N4O8P |
| InChI | InChI=1S/C44H43N4O8P/c1-52-36-23-19-33(20-24-36)44(32-15-9-5-10-16-32,34-21-25-37(53-2)26-22-34)54-30-39-38(56-57(3,51)47-35-17-11-6-12-18-35)29-41(55-39)48-28-27-40(46-43(48)50)45-42(49)31-13-7-4-8-14-31/h4-28,38-39,41H,29-30H2,1-3H3,(H,47,51)(H,45,46,49,50)/t38-,39+,41+,57?/m0/s1 |
| InChIKey | QLVYWLSWUWVXFE-HJECRTKSSA-N |
| Literature Reference Author | L.A.WOZNIAK,M.WIECZOREK,J.PYZOWSKI,W.MAJZNER,W.J.STEC |
| Literature Reference Citation | J.ORG.CHEM.,63,5395(1998) |
| Literature Reference DOI | 10.1021/jo980225g |
| Solvent | CDCl3 |
| Source File Reference | UWSI28675 |