(2E)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)-2-propenamide

SpectraBase Compound ID	HdUmbRvVexQ
InChI	InChI=1S/C21H22N2O2S/c1-14-5-10-17(25-14)11-12-19(24)23-20-22-18(13-26-20)15-6-8-16(9-7-15)21(2,3)4/h5-13H,1-4H3,(H,22,23,24)/b12-11+
InChIKey	JSOAGALSALFCDC-VAWYXSNFSA-N Google Search
Mol Weight	366.48 g/mol
Molecular Formula	C21H22N2O2S
Exact Mass	366.140199 g/mol

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SpectraBase Spectrum ID	GAeT6XCfquC
Name	(2E)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)-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/C21H22N2O2S/c1-14-5-10-17(25-14)11-12-19(24)23-20-22-18(13-26-20)15-6-8-16(9-7-15)21(2,3)4/h5-13H,1-4H3,(H,22,23,24)/b12-11+
InChIKey	JSOAGALSALFCDC-VAWYXSNFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19222
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/9137859; UBI_ID: UBI-019225
Synonyms	N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)-2-propenamide
Temperature	318 °C