| SpectraBase Compound ID | LatLlQHa3jY |
|---|---|
| InChI | InChI=1S/C23H42Cl3N2O9PSi2/c1-21(2,3)39(7,8)34-13-15-17(36-38(31,32)33-14-23(24,25)26)18(37-40(9,10)22(4,5)6)19(35-15)28-12-11-16(29)27-20(28)30/h11-12,15,17-19H,13-14H2,1-10H3,(H,31,32)(H,27,29,30)/t15-,17-,18-,19-/m1/s1 |
| InChIKey | QWGHEDZXVHCYHC-NXWXRZEISA-N |
| Mol Weight | 684.1 g/mol |
| Molecular Formula | C23H42Cl3N2O9PSi2 |
| Exact Mass | 682.123204 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FN1AujnBRCK |
|---|---|
| Name | 2',5'-DI-O-TERT.-BUTYLDIMETHYLSILYL-URIDINE-3'-(2,2,2-TRICHLOROETHYL-PHOSPHATE) |
| Compound Number | 1E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H41Cl3N2O9PSi2 |
| InChI | InChI=1S/C23H42Cl3N2O9PSi2/c1-21(2,3)39(7,8)34-13-15-17(36-38(31,32)33-14-23(24,25)26)18(37-40(9,10)22(4,5)6)19(35-15)28-12-11-16(29)27-20(28)30/h11-12,15,17-19H,13-14H2,1-10H3,(H,31,32)(H,27,29,30)/t15-,17-,18-,19-/m1/s1 |
| InChIKey | QWGHEDZXVHCYHC-NXWXRZEISA-N |
| Literature Reference Author | S.MIKKOLA,E.STENMAN,K.NURMI,E.YOUSEFI-SALAKDEH,R.STROEMBERG, H.LOENNBERG |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,1619(1999) |
| Literature Reference DOI | 10.1039/a903691a |
| Molecular Weight | 683.090 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU10462 |