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(2E)-N-[4-(acetylamino)phenyl]-3-(4-isopropylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-[4-(acetylamino)phenyl]-3-(4-isopropylphenyl)-2-propenamide
SpectraBase Compound ID CyQBAs4FYaW
InChI InChI=1S/C20H22N2O2/c1-14(2)17-7-4-16(5-8-17)6-13-20(24)22-19-11-9-18(10-12-19)21-15(3)23/h4-14H,1-3H3,(H,21,23)(H,22,24)/b13-6+
InChIKey GWHSVBXLIXZLDV-AWNIVKPZSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XwnPUxcvQj
Name (2E)-N-[4-(acetylamino)phenyl]-3-(4-isopropylphenyl)-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/C20H22N2O2/c1-14(2)17-7-4-16(5-8-17)6-13-20(24)22-19-11-9-18(10-12-19)21-15(3)23/h4-14H,1-3H3,(H,21,23)(H,22,24)/b13-6+
InChIKey GWHSVBXLIXZLDV-AWNIVKPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11757
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/6218333; Labnumber: NSB0002462; UZI_ID: UZI-011759
Synonyms N-[4-(acetylamino)phenyl]-3-(4-isopropylphenyl)-2-propenamide
Temperature 318 °C