| SpectraBase Compound ID | JoDANDJdVhN |
|---|---|
| InChI | InChI=1S/2C40H49N4O9P/c2*1-27(2)44(28(3)4)54(47,51-23-11-22-41)53-35-24-37(43-25-29(5)38(45)42-39(43)46)52-36(35)26-50-40(30-12-9-8-10-13-30,31-14-18-33(48-6)19-15-31)32-16-20-34(49-7)21-17-32/h2*8-10,12-21,25,27-28,35-37H,11,23-24,26H2,1-7H3,(H,42,45,46)/t2*35-,36+,37+,54?/m00/s1 |
| InChIKey | PPBGMVDMEKHZKA-BWLQJKKGSA-N |
| Mol Weight | 1521.6 g/mol |
| Molecular Formula | C80H98N8O18P2 |
| Exact Mass | 1520.647432 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2juBc9xMtOc |
|---|---|
| Name | CYANOETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE-3'-YL-N-DIISOPROPYLPHOSPHORAMIDATE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H98N8O18P2 |
| InChI | InChI=1S/2C40H49N4O9P/c2*1-27(2)44(28(3)4)54(47,51-23-11-22-41)53-35-24-37(43-25-29(5)38(45)42-39(43)46)52-36(35)26-50-40(30-12-9-8-10-13-30,31-14-18-33(48-6)19-15-31)32-16-20-34(49-7)21-17-32/h2*8-10,12-21,25,27-28,35-37H,11,23-24,26H2,1-7H3,(H,42,45,46)/t2*35-,36+,37+,54?/m00/s1 |
| InChIKey | PPBGMVDMEKHZKA-BWLQJKKGSA-N |
| Literature Reference Author | M.SEKINE,A.OHKUBO,K.SEIO |
| Literature Reference Citation | J.ORG.CHEM.,68,5478(2003) |
| Literature Reference DOI | 10.1021/jo034204k |
| Molecular Weight | 1521.648 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN25334 |