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(5S)-(E)-5-(N-Benzyl-4-toluenesulfonamido)-2,3-dimethyl-6-phenyl-3-hexen-2-ol
SpectraBase Compound ID CXCbK65EkKY
InChI InChI=1S/C28H33NO3S/c1-22-15-17-27(18-16-22)33(31,32)29(21-25-13-9-6-10-14-25)26(19-23(2)28(3,4)30)20-24-11-7-5-8-12-24/h5-19,26,30H,20-21H2,1-4H3/b23-19+
InChIKey FKYJSJHUHLKBTB-FCDQGJHFSA-N
Mol Weight 463.6 g/mol
Molecular Formula C28H33NO3S
Exact Mass 463.218115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5dWMmX0HAe
Name (5S)-(E)-5-(N-Benzyl-4-toluenesulfonamido)-2,3-dimethyl-6-phenyl-3-hexen-2-ol
CAS Registry Number 74974-79-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H33NO3S
InChI InChI=1S/C28H33NO3S/c1-22-15-17-27(18-16-22)33(31,32)29(21-25-13-9-6-10-14-25)26(19-23(2)28(3,4)30)20-24-11-7-5-8-12-24/h5-19,26,30H,20-21H2,1-4H3/b23-19+
InChIKey FKYJSJHUHLKBTB-FCDQGJHFSA-N
Instrument Name Varian XL-200
Literature Reference S.G. Pyne, M.J. Hensel, P.L.Fuchs, J. Am. Chem. Soc. 104, 5719 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3