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2-propenamide, 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-, (2E)-

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2-propenamide, 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-, (2E)-
SpectraBase Compound ID GMOEvDm2i84
InChI InChI=1S/C16H14ClNO2/c1-20-15-9-7-14(8-10-15)18-16(19)11-4-12-2-5-13(17)6-3-12/h2-11H,1H3,(H,18,19)/b11-4+
InChIKey LYIXDMRSDTZYCF-NYYWCZLTSA-N
Mol Weight 287.75 g/mol
Molecular Formula C16H14ClNO2
Exact Mass 287.071306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrsEnUT4OpB
Name 2-propenamide, 3-(4-chlorophenyl)-N-(4-methoxyphenyl)-, (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/C16H14ClNO2/c1-20-15-9-7-14(8-10-15)18-16(19)11-4-12-2-5-13(17)6-3-12/h2-11H,1H3,(H,18,19)/b11-4+
InChIKey LYIXDMRSDTZYCF-NYYWCZLTSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3113
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/10228894