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(-)-TRIETHYL-[(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-CHLOROPHENYL)-BUT-3-ENYLOXY]-SILANE
SpectraBase Compound ID 187IhUMWJkX
InChI InChI=1S/C26H38ClNO2SSi/c1-7-32(8-2,9-3)30-26(22-15-17-23(27)18-16-22)25(21(4)5)19-20-31(29,28-6)24-13-11-10-12-14-24/h10-21,25-26H,7-9H2,1-6H3/b20-19-/t25-,26-,31?/m0/s1
InChIKey HGGBQHHCMKDILR-GCMZPGLWSA-N
Mol Weight 492.2 g/mol
Molecular Formula C26H38ClNO2SSi
Exact Mass 491.208105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2tuoybT2soR
Name (-)-TRIETHYL-[(Z)-(1R,2R)-2-ISOPROPYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-1-(4-CHLOROPHENYL)-BUT-3-ENYLOXY]-SILANE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38ClNO2SSi
InChI InChI=1S/C26H38ClNO2SSi/c1-7-32(8-2,9-3)30-26(22-15-17-23(27)18-16-22)25(21(4)5)19-20-31(29,28-6)24-13-11-10-12-14-24/h10-21,25-26H,7-9H2,1-6H3/b20-19-/t25-,26-,31?/m0/s1
InChIKey HGGBQHHCMKDILR-GCMZPGLWSA-N
Literature Reference Author L.R.REDDY,H.J.GAIS,C.W.WOO,G.RAABE
Literature Reference Citation J.AM.CHEM.SOC.,124,10427(2002)
Literature Reference DOI 10.1021/ja020570u
Molecular Weight 492.192 g/mol
Sample ID 49037
Solvent CDCl3