| SpectraBase Compound ID | 5poiQwS390F |
|---|---|
| InChI | InChI=1S/C29H48N2O5S2Si2/c1-12-21-19-31(26(33)30-25(21)32)29(37-22-16-14-13-15-17-22)18-23(36-40(10,11)28(5,6)7)24(38(29)34)20-35-39(8,9)27(2,3)4/h13-17,19,23-24H,12,18,20H2,1-11H3,(H,30,32,33)/t23-,24+,29+,38?/m0/s1 |
| InChIKey | CNHATKOHKBXQHW-JXTLACBMSA-N |
| Mol Weight | 625.0 g/mol |
| Molecular Formula | C29H48N2O5S2Si2 |
| Exact Mass | 624.254318 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3JW1QAPE3F1 |
|---|---|
| Name | 3',5'-DI-O-(TERT.-BUTYLDIMETHYLSILYL)-2'-DEOXY-5-ETHYL-1'-PHENYLTHIO-4'-THIO-BETA-URIDINE-(R)-SULFOXIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48N2O5S2Si2 |
| InChI | InChI=1S/C29H48N2O5S2Si2/c1-12-21-19-31(26(33)30-25(21)32)29(37-22-16-14-13-15-17-22)18-23(36-40(10,11)28(5,6)7)24(38(29)34)20-35-39(8,9)27(2,3)4/h13-17,19,23-24H,12,18,20H2,1-11H3,(H,30,32,33)/t23-,24+,29+,38?/m0/s1 |
| InChIKey | CNHATKOHKBXQHW-JXTLACBMSA-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 | 625.002 g/mol |
| Solvent | CDCl3 |