(2E)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)-2-propenamide

SpectraBase Compound ID	KfFtDNwGqwJ
InChI	InChI=1S/C24H26N2O3S/c1-24(2,3)18-10-8-17(9-11-18)19-15-30-23(25-19)26-22(27)13-7-16-6-12-20(28-4)21(14-16)29-5/h6-15H,1-5H3,(H,25,26,27)/b13-7+
InChIKey	HEGCQWSENQFJKA-NTUHNPAUSA-N Google Search
Mol Weight	422.54 g/mol
Molecular Formula	C24H26N2O3S
Exact Mass	422.166414 g/mol

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SpectraBase Spectrum ID	4mINxAdF03Q
Name	(2E)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)-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/C24H26N2O3S/c1-24(2,3)18-10-8-17(9-11-18)19-15-30-23(25-19)26-22(27)13-7-16-6-12-20(28-4)21(14-16)29-5/h6-15H,1-5H3,(H,25,26,27)/b13-7+
InChIKey	HEGCQWSENQFJKA-NTUHNPAUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19660
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/9259905; Labnumber: U_AM_ACK/006924; UZI_ID: UZI-019668
Synonyms	N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)-2-propenamide
Temperature	318 °C