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(2E)-N-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2E)-N-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID 30V3Wl1bGVB
InChI InChI=1S/C17H16ClNO3/c1-21-15-9-3-12(11-16(15)22-2)4-10-17(20)19-14-7-5-13(18)6-8-14/h3-11H,1-2H3,(H,19,20)/b10-4+
InChIKey ATRDRQNQCQXGPL-ONNFQVAWSA-N
Mol Weight 317.77 g/mol
Molecular Formula C17H16ClNO3
Exact Mass 317.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtDj6sBRuIo
Name 2-propenamide, N-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-, (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/C17H16ClNO3/c1-21-15-9-3-12(11-16(15)22-2)4-10-17(20)19-14-7-5-13(18)6-8-14/h3-11H,1-2H3,(H,19,20)/b10-4+
InChIKey ATRDRQNQCQXGPL-ONNFQVAWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5314
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: AG-205/5026448; Labnumber: LD-20868; IOH_ID: IOH-012317