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2-propenamide, N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-[3-(trifluoromethyl)phenyl]-, (2E)-
SpectraBase Compound ID 3BONMeuEkeD
InChI InChI=1S/C20H14ClF3N2OS/c21-16-6-2-4-14(10-16)11-17-12-25-19(28-17)26-18(27)8-7-13-3-1-5-15(9-13)20(22,23)24/h1-10,12H,11H2,(H,25,26,27)/b8-7+
InChIKey ZJLXFHHQNLTSGP-BQYQJAHWSA-N
Mol Weight 422.85 g/mol
Molecular Formula C20H14ClF3N2OS
Exact Mass 422.046746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AH6hrZkDDiI
Name 2-propenamide, N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-[3-(trifluoromethyl)phenyl]-, (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/C20H14ClF3N2OS/c21-16-6-2-4-14(10-16)11-17-12-25-19(28-17)26-18(27)8-7-13-3-1-5-15(9-13)20(22,23)24/h1-10,12H,11H2,(H,25,26,27)/b8-7+
InChIKey ZJLXFHHQNLTSGP-BQYQJAHWSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3307
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/10238269