John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JfFTbg7r6AV SpectraBase Spectrum ID=25M3VPDys1u

(accessed ).
(2S)-2-(N-Benzyl-4-toluenesulfonamido)-3-phenyl-propanal
SpectraBase Compound ID JfFTbg7r6AV
InChI InChI=1S/C23H23NO3S/c1-19-12-14-23(15-13-19)28(26,27)24(17-21-10-6-3-7-11-21)22(18-25)16-20-8-4-2-5-9-20/h2-15,18,22H,16-17H2,1H3
InChIKey SCFNMHUDEQOZSJ-UHFFFAOYSA-N
Mol Weight 393.5 g/mol
Molecular Formula C23H23NO3S
Exact Mass 393.139866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 25M3VPDys1u
Name (2S)-2-(N-Benzyl-4-toluenesulfonamido)-3-phenyl-propanal
CAS Registry Number 74974-71-3
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H23NO3S
InChI InChI=1S/C23H23NO3S/c1-19-12-14-23(15-13-19)28(26,27)24(17-21-10-6-3-7-11-21)22(18-25)16-20-8-4-2-5-9-20/h2-15,18,22H,16-17H2,1H3
InChIKey SCFNMHUDEQOZSJ-UHFFFAOYSA-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
SpectraBase Batch ID GeubVYkrRSU