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(4S)-(Z)-4-(N-Benzyl-4-toluenesulfonamido)-2-methyl-5-phenyl-2-pentenoic acid, ethyl ester
SpectraBase Compound ID D3qgzMWzBuZ
InChI InChI=1S/C28H31NO4S/c1-4-33-28(30)23(3)19-26(20-24-11-7-5-8-12-24)29(21-25-13-9-6-10-14-25)34(31,32)27-17-15-22(2)16-18-27/h5-19,26H,4,20-21H2,1-3H3/b23-19-
InChIKey VVDMOPMTTCDKTF-NMWGTECJSA-N
Mol Weight 477.62 g/mol
Molecular Formula C28H31NO4S
Exact Mass 477.19738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dhm6JREDDyy
Name (4S)-(Z)-4-(N-Benzyl-4-toluenesulfonamido)-2-methyl-5-phenyl-2-pentenoic acid, ethyl ester
CAS Registry Number 74974-72-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H31NO4S
InChI InChI=1S/C28H31NO4S/c1-4-33-28(30)23(3)19-26(20-24-11-7-5-8-12-24)29(21-25-13-9-6-10-14-25)34(31,32)27-17-15-22(2)16-18-27/h5-19,26H,4,20-21H2,1-3H3/b23-19-
InChIKey VVDMOPMTTCDKTF-NMWGTECJSA-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