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(2E)-3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-propenamide
SpectraBase Compound ID 7LqhXlPBvyT
InChI InChI=1S/C17H16ClNO2/c1-2-21-15-10-8-14(9-11-15)19-17(20)12-7-13-5-3-4-6-16(13)18/h3-12H,2H2,1H3,(H,19,20)/b12-7+
InChIKey XNGNZAMTZUCCGN-KPKJPENVSA-N
Mol Weight 301.77 g/mol
Molecular Formula C17H16ClNO2
Exact Mass 301.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GhYeXfn74u
Name (2E)-3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-propenamide
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/C17H16ClNO2/c1-2-21-15-10-8-14(9-11-15)19-17(20)12-7-13-5-3-4-6-16(13)18/h3-12H,2H2,1H3,(H,19,20)/b12-7+
InChIKey XNGNZAMTZUCCGN-KPKJPENVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4295
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: UZI/8116964; UBI_ID: UBI-004296
Synonyms 3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2-propenamide
Temperature 313 °C