| SpectraBase Compound ID | 8MdGjxnMxZs |
|---|---|
| InChI | InChI=1S/C23H43Cl2N2O9PSi2/c1-22(2,3)38(7,8)33-13-15-18(35-37(30,31)32-14-16(24)25)19(36-39(9,10)23(4,5)6)20(34-15)27-12-11-17(28)26-21(27)29/h11-12,15-16,18-20H,13-14H2,1-10H3,(H,30,31)(H,26,28,29)/t15-,18-,19-,20-/m1/s1 |
| InChIKey | MONYGAJZJBEEOQ-HUYLIWGRSA-N |
| Mol Weight | 649.7 g/mol |
| Molecular Formula | C23H43Cl2N2O9PSi2 |
| Exact Mass | 648.162176 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OXrnCWgwcf |
|---|---|
| Name | 2'5'-DI-O-TERT.-BUTYLDIMETHYLSILYL-URIDINE-3'-(2,2-DICHLOROETHYL-PHOSPHATE) |
| Compound Number | 1D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H42Cl2N2O9PSi2 |
| InChI | InChI=1S/C23H43Cl2N2O9PSi2/c1-22(2,3)38(7,8)33-13-15-18(35-37(30,31)32-14-16(24)25)19(36-39(9,10)23(4,5)6)20(34-15)27-12-11-17(28)26-21(27)29/h11-12,15-16,18-20H,13-14H2,1-10H3,(H,30,31)(H,26,28,29)/t15-,18-,19-,20-/m1/s1 |
| InChIKey | MONYGAJZJBEEOQ-HUYLIWGRSA-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 | 648.645 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU10461 |