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

View entire compound with spectra: 1 NMR

(2E)-3-(4-chlorophenyl)-N-(2-phenoxyphenyl)-2-propenamide
SpectraBase Compound ID H7ePCVGgTzt
InChI InChI=1S/C21H16ClNO2/c22-17-13-10-16(11-14-17)12-15-21(24)23-19-8-4-5-9-20(19)25-18-6-2-1-3-7-18/h1-15H,(H,23,24)/b15-12+
InChIKey LZALYIVVTBSVPQ-NTCAYCPXSA-N
Mol Weight 349.82 g/mol
Molecular Formula C21H16ClNO2
Exact Mass 349.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yPONsmBLNV
Name (2E)-3-(4-chlorophenyl)-N-(2-phenoxyphenyl)-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/C21H16ClNO2/c22-17-13-10-16(11-14-17)12-15-21(24)23-19-8-4-5-9-20(19)25-18-6-2-1-3-7-18/h1-15H,(H,23,24)/b15-12+
InChIKey LZALYIVVTBSVPQ-NTCAYCPXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2057
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/9631216; Labnumber: AM-AC/0153189; UZI_ID: UZI-002059
Synonyms 3-(4-chlorophenyl)-N-(2-phenoxyphenyl)-2-propenamide
Temperature 318 °C