(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-propenenitrile

SpectraBase Compound ID	9GvxwKfA3n3
InChI	InChI=1S/C27H18Cl2N2O3S/c1-33-26-12-17(7-10-25(26)34-15-24(32)18-5-3-2-4-6-18)11-19(14-30)27-31-23(16-35-27)21-9-8-20(28)13-22(21)29/h2-13,16H,15H2,1H3/b19-11-
InChIKey	LGSFAPXSIHRMML-ODLFYWEKSA-N Google Search
Mol Weight	521.42 g/mol
Molecular Formula	C27H18Cl2N2O3S
Exact Mass	520.041519 g/mol

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SpectraBase Spectrum ID	DWes1kB7sg
Name	(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-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/C27H18Cl2N2O3S/c1-33-26-12-17(7-10-25(26)34-15-24(32)18-5-3-2-4-6-18)11-19(14-30)27-31-23(16-35-27)21-9-8-20(28)13-22(21)29/h2-13,16H,15H2,1H3/b19-11-
InChIKey	LGSFAPXSIHRMML-ODLFYWEKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1939
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: C99498; Labnumber: ULGA8-0267; SBI_ID: SBI-001941
Synonyms	2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-propenenitrile
Temperature	318 °C