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

SpectraBase Compound ID	BrFsouzADvM
InChI	InChI=1S/C19H12Cl2N4O3S/c1-28-13-3-5-16(18(7-13)25(26)27)23-9-12(8-22)19-24-17(10-29-19)11-2-4-14(20)15(21)6-11/h2-7,9-10,23H,1H3/b12-9+
InChIKey	MCZXGEULICPCDB-FMIVXFBMSA-N Google Search
Mol Weight	447.3 g/mol
Molecular Formula	C19H12Cl2N4O3S
Exact Mass	446.000717 g/mol

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SpectraBase Spectrum ID	AwZxIYH389M
Name	(2E)-2-[4-(3,4-dichlorophenyl)-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/C19H12Cl2N4O3S/c1-28-13-3-5-16(18(7-13)25(26)27)23-9-12(8-22)19-24-17(10-29-19)11-2-4-14(20)15(21)6-11/h2-7,9-10,23H,1H3/b12-9+
InChIKey	MCZXGEULICPCDB-FMIVXFBMSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4757
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: 121541; Labnumber: ULGAP-09-3333; VK_ID: VK-004758
Synonyms	2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-2-nitroanilino)-2-propenenitrile
Temperature	315 °C