(2E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile

SpectraBase Compound ID	8tZc1Txnync
InChI	InChI=1S/C19H11Cl2N3O3S/c1-27-18-5-3-14(24(25)26)7-11(18)6-12(9-22)19-23-17(10-28-19)15-4-2-13(20)8-16(15)21/h2-8,10H,1H3/b12-6+
InChIKey	RKRRYZDCZBHXRU-WUXMJOGZSA-N Google Search
Mol Weight	432.28 g/mol
Molecular Formula	C19H11Cl2N3O3S
Exact Mass	430.989818 g/mol

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SpectraBase Spectrum ID	2pf1CUb5ZWv
Name	(2E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-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/C19H11Cl2N3O3S/c1-27-18-5-3-14(24(25)26)7-11(18)6-12(9-22)19-23-17(10-28-19)15-4-2-13(20)8-16(15)21/h2-8,10H,1H3/b12-6+
InChIKey	RKRRYZDCZBHXRU-WUXMJOGZSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10117
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: D67365; Labnumber: ULGA8-0811; SBI_ID: SBI-010120
Synonyms	2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-nitrophenyl)-2-propenenitrile
Temperature	306 °C