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2-propenamide, 3-(3,4-dichlorophenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-, (2E)-
SpectraBase Compound ID HZ88Db8O7xY
InChI InChI=1S/C19H14Cl2N2OS/c20-16-8-6-14(11-17(16)21)7-9-18(24)23-19-22-12-15(25-19)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,22,23,24)/b9-7+
InChIKey XMIOJZCJFCJPBJ-VQHVLOKHSA-N
Mol Weight 389.3 g/mol
Molecular Formula C19H14Cl2N2OS
Exact Mass 388.02039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FiNLphSAlw7
Name 2-propenamide, 3-(3,4-dichlorophenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-, (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/C19H14Cl2N2OS/c20-16-8-6-14(11-17(16)21)7-9-18(24)23-19-22-12-15(25-19)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,22,23,24)/b9-7+
InChIKey XMIOJZCJFCJPBJ-VQHVLOKHSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3318
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/10238284