2-propenamide, 3-(4-methoxyphenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-, (2E)-

SpectraBase Compound ID	HPG9qofkD2e
InChI	InChI=1S/C20H18N2O2S/c1-24-17-10-7-15(8-11-17)9-12-19(23)22-20-21-14-18(25-20)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,21,22,23)/b12-9+
InChIKey	JDXOTJCPQACAJN-FMIVXFBMSA-N Google Search
Mol Weight	350.44 g/mol
Molecular Formula	C20H18N2O2S
Exact Mass	350.108899 g/mol

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SpectraBase Spectrum ID	3MkLGebJbKT
Name	2-propenamide, 3-(4-methoxyphenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-, (2E)-
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/C20H18N2O2S/c1-24-17-10-7-15(8-11-17)9-12-19(23)22-20-21-14-18(25-20)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,21,22,23)/b12-9+
InChIKey	JDXOTJCPQACAJN-FMIVXFBMSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3337
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: NMR/10238310