(2E)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-2-propenamide

SpectraBase Compound ID	1zskgtUoeix
InChI	InChI=1S/C26H22N2OS/c1-18-13-15-22(16-14-18)24-19(2)30-26(27-24)28-25(29)23(21-11-7-4-8-12-21)17-20-9-5-3-6-10-20/h3-17H,1-2H3,(H,27,28,29)/b23-17+
InChIKey	FJWMULGOWGIVHP-HAVVHWLPSA-N Google Search
Mol Weight	410.54 g/mol
Molecular Formula	C26H22N2OS
Exact Mass	410.145285 g/mol

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SpectraBase Spectrum ID	ASo3lhPV11o
Name	(2E)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-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/C26H22N2OS/c1-18-13-15-22(16-14-18)24-19(2)30-26(27-24)28-25(29)23(21-11-7-4-8-12-21)17-20-9-5-3-6-10-20/h3-17H,1-2H3,(H,27,28,29)/b23-17+
InChIKey	FJWMULGOWGIVHP-HAVVHWLPSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10076
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/1018850; Labnumber: JVT2037; UZI_ID: UZI-010078
Synonyms	N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-2-propenamide
Temperature	308 °C