(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 Google Search
Mol Weight	322.41 g/mol
Molecular Formula	C20H22N2O2
Exact Mass	322.168128 g/mol

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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