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2-propenamide, N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-(4-methylphenyl)-, (2E)-
SpectraBase Compound ID HGlvsSu0As4
InChI InChI=1S/C20H17ClN2OS/c1-14-5-7-15(8-6-14)9-10-19(24)23-20-22-13-18(25-20)12-16-3-2-4-17(21)11-16/h2-11,13H,12H2,1H3,(H,22,23,24)/b10-9+
InChIKey GLLVAHPSCINSMS-MDZDMXLPSA-N
Mol Weight 368.88 g/mol
Molecular Formula C20H17ClN2OS
Exact Mass 368.075012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Yt0EZFFpWZ
Name 2-propenamide, N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-(4-methylphenyl)-, (2E)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H17ClN2OS/c1-14-5-7-15(8-6-14)9-10-19(24)23-20-22-13-18(25-20)12-16-3-2-4-17(21)11-16/h2-11,13H,12H2,1H3,(H,22,23,24)/b10-9+
InChIKey GLLVAHPSCINSMS-MDZDMXLPSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3327
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10238302