(2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile

SpectraBase Compound ID	JuduWbSaRvu
InChI	InChI=1S/C21H18N4O3S/c1-13-4-6-17(14(2)8-13)19-12-29-21(24-19)15(10-22)11-23-18-7-5-16(28-3)9-20(18)25(26)27/h4-9,11-12,23H,1-3H3/b15-11+
InChIKey	BFSCNSHMZWLXFJ-RVDMUPIBSA-N Google Search
Mol Weight	406.46 g/mol
Molecular Formula	C21H18N4O3S
Exact Mass	406.109962 g/mol

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SpectraBase Spectrum ID	7lgSJIGMdpX
Name	(2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile
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/C21H18N4O3S/c1-13-4-6-17(14(2)8-13)19-12-29-21(24-19)15(10-22)11-23-18-7-5-16(28-3)9-20(18)25(26)27/h4-9,11-12,23H,1-3H3/b15-11+
InChIKey	BFSCNSHMZWLXFJ-RVDMUPIBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4750
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: 121533; Labnumber: ULGAP-07-3333; VK_ID: VK-004751
Synonyms	2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile
Temperature	315 °C