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

View entire compound with spectra: 1 NMR

(2E)-3-(4-methoxyphenyl)-N-(2-phenoxyphenyl)-2-propenamide
SpectraBase Compound ID B5yIIzI8JDr
InChI InChI=1S/C22H19NO3/c1-25-18-14-11-17(12-15-18)13-16-22(24)23-20-9-5-6-10-21(20)26-19-7-3-2-4-8-19/h2-16H,1H3,(H,23,24)/b16-13+
InChIKey QCYDWFYGGCMZOU-DTQAZKPQSA-N
Mol Weight 345.4 g/mol
Molecular Formula C22H19NO3
Exact Mass 345.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bn8ChLVGl0
Name (2E)-3-(4-methoxyphenyl)-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/C22H19NO3/c1-25-18-14-11-17(12-15-18)13-16-22(24)23-20-9-5-6-10-21(20)26-19-7-3-2-4-8-19/h2-16H,1H3,(H,23,24)/b16-13+
InChIKey QCYDWFYGGCMZOU-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20805
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/9011013; Labnumber: VAD0006810; UZI_ID: UZI-020813
Synonyms 3-(4-methoxyphenyl)-N-(2-phenoxyphenyl)-2-propenamide
Temperature 318 °C