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3',5'-DI-O-(TERT.-BUTYLDIMETHYLSILYL)-2'-DEOXY-5-ETHYL-1'-PHENYLTHIO-4'-THIO-BETA-URIDINE-(R)-SULFOXIDE
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

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