| SpectraBase Compound ID | DA62pKqlWEa |
|---|---|
| InChI | InChI=1S/C30H50N2O6SSi2/c1-12-21-19-32(27(35)31-26(21)34)30(25(33)22-16-14-13-15-17-22)18-23(38-41(10,11)29(5,6)7)24(39(30)36)20-37-40(8,9)28(2,3)4/h13-17,19,23-25,33H,12,18,20H2,1-11H3,(H,31,34,35)/t23-,24+,25?,30-,39?/m0/s1 |
| InChIKey | RNRWLNZUPJNXTO-BSKHSDRESA-N |
| Mol Weight | 623.0 g/mol |
| Molecular Formula | C30H50N2O6SSi2 |
| Exact Mass | 622.292812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6QVTuN3b255 |
|---|---|
| Name | 3',5'-DI-O-(TERT.-BUTYLDIMETHYLSILYL)-2'-DEOXY-5-ETHYL-1'-PHENYL-HYDROXY-METHYL-4'-THIO-BETA-URIDINE-(R)-SULFOXIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50N2O6SSi2 |
| InChI | InChI=1S/C30H50N2O6SSi2/c1-12-21-19-32(27(35)31-26(21)34)30(25(33)22-16-14-13-15-17-22)18-23(38-41(10,11)29(5,6)7)24(39(30)36)20-37-40(8,9)28(2,3)4/h13-17,19,23-25,33H,12,18,20H2,1-11H3,(H,31,34,35)/t23-,24+,25?,30-,39?/m0/s1 |
| InChIKey | RNRWLNZUPJNXTO-BSKHSDRESA-N |
| Literature Reference Author | A.C.MACCULOCH,P.L.COE,R.T.WALKER |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,335(1999) |
| Literature Reference DOI | 10.1039/a807721e |
| Molecular Weight | 622.968 g/mol |
| Solvent | CDCl3 |