| SpectraBase Compound ID | ES2xdq3vjd0 |
|---|---|
| InChI | InChI=1S/C25H49N2O10PSi2/c1-12-32-15-16-33-38(30,31)36-20-18(17-34-39(8,9)24(2,3)4)35-22(27-14-13-19(28)26-23(27)29)21(20)37-40(10,11)25(5,6)7/h13-14,18,20-22H,12,15-17H2,1-11H3,(H,30,31)(H,26,28,29)/t18-,20-,21-,22-/m1/s1 |
| InChIKey | WPNQTXDYFUQWRH-ZHHKINOHSA-N |
| Mol Weight | 624.8 g/mol |
| Molecular Formula | C25H49N2O10PSi2 |
| Exact Mass | 624.266336 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8RSrdtYTEOY |
|---|---|
| Name | 2',5'-DI-O-TERT.-BUTYLDIMETHYLSILYL-URIDINE-3'-(2-ETHOXYETHYL-PHOSPHATE) |
| Compound Number | 1C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H48N2O10PSi2 |
| InChI | InChI=1S/C25H49N2O10PSi2/c1-12-32-15-16-33-38(30,31)36-20-18(17-34-39(8,9)24(2,3)4)35-22(27-14-13-19(28)26-23(27)29)21(20)37-40(10,11)25(5,6)7/h13-14,18,20-22H,12,15-17H2,1-11H3,(H,30,31)(H,26,28,29)/t18-,20-,21-,22-/m1/s1 |
| InChIKey | WPNQTXDYFUQWRH-ZHHKINOHSA-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 | 623.808 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU10460 |