| SpectraBase Compound ID | A2BZH48km5T |
|---|---|
| InChI | InChI=1S/C44H49N4O14P/c1-26-22-47(42(52)45-40(26)50)38-20-34(59-28(3)49)37(61-38)25-58-63(6,54)62-35-21-39(48-23-27(2)41(51)46-43(48)53)60-36(35)24-57-44(29-10-8-7-9-11-29,30-12-16-32(55-4)17-13-30)31-14-18-33(56-5)19-15-31/h7-19,22-23,34-39H,20-21,24-25H2,1-6H3,(H,45,50,52)(H,46,51,53)/t34-,35-,36+,37+,38+,39+,63?/m1/s1 |
| InChIKey | YLHPDTCQJCBDSO-FALCZUIFSA-N |
| Mol Weight | 888.9 g/mol |
| Molecular Formula | C44H49N4O14P |
| Exact Mass | 888.298289 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LtzWA5L0igC |
|---|---|
| Name | (R(P))-5'-O-DIMETHOXYTRITYL-THYMIDYLYL-(3',5')-3'-O-ACETYLTHYMIDINE-3'-METHANEPHOSPHONATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H49N4O14P |
| InChI | InChI=1S/C44H49N4O14P/c1-26-22-47(42(52)45-40(26)50)38-20-34(59-28(3)49)37(61-38)25-58-63(6,54)62-35-21-39(48-23-27(2)41(51)46-43(48)53)60-36(35)24-57-44(29-10-8-7-9-11-29,30-12-16-32(55-4)17-13-30)31-14-18-33(56-5)19-15-31/h7-19,22-23,34-39H,20-21,24-25H2,1-6H3,(H,45,50,52)(H,46,51,53)/t34-,35-,36+,37+,38+,39+,63?/m1/s1 |
| InChIKey | YLHPDTCQJCBDSO-FALCZUIFSA-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 | UWSI28684 |