| SpectraBase Compound ID | JgovegS3aDF |
|---|---|
| InChI | InChI=1S/C38H40N3O7PS/c1-26-24-41(37(43)39-36(26)42)35-23-33(48-49(4,50)40-30-13-9-6-10-14-30)34(47-35)25-46-38(27-11-7-5-8-12-27,28-15-19-31(44-2)20-16-28)29-17-21-32(45-3)22-18-29/h5-22,24,33-35H,23,25H2,1-4H3,(H,40,50)(H,39,42,43)/t33-,34+,35+,49?/m0/s1 |
| InChIKey | PPXULPLYYBBPGF-KBUNAWGSSA-N |
| Mol Weight | 713.8 g/mol |
| Molecular Formula | C38H40N3O7PS |
| Exact Mass | 713.232459 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aw5GKg13w00 |
|---|---|
| Name | (S(P))-5'-O-DIMETHOXYTRITYL-THYMIDINE-3'-O-(METHANEPHOSPHONOTHIOANILIDATE);SLOW-(S(P)) |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H40N3O7PS |
| InChI | InChI=1S/C38H40N3O7PS/c1-26-24-41(37(43)39-36(26)42)35-23-33(48-49(4,50)40-30-13-9-6-10-14-30)34(47-35)25-46-38(27-11-7-5-8-12-27,28-15-19-31(44-2)20-16-28)29-17-21-32(45-3)22-18-29/h5-22,24,33-35H,23,25H2,1-4H3,(H,40,50)(H,39,42,43)/t33-,34+,35+,49?/m0/s1 |
| InChIKey | PPXULPLYYBBPGF-KBUNAWGSSA-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 | Unknown |
| Source File Reference | UWSI28667 |