(2E)-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	AG0ixoS2DeG
InChI	InChI=1S/C27H18Cl2N2O3S/c1-33-26-13-17(2-11-25(26)34-15-24(32)19-5-9-22(29)10-6-19)12-20(14-30)27-31-23(16-35-27)18-3-7-21(28)8-4-18/h2-13,16H,15H2,1H3/b20-12+
InChIKey	VUOFHMMVCDBNBI-UDWIEESQSA-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	FxVuiJw7110
Name	(2E)-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-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/c1-33-26-13-17(2-11-25(26)34-15-24(32)19-5-9-22(29)10-6-19)12-20(14-30)27-31-23(16-35-27)18-3-7-21(28)8-4-18/h2-13,16H,15H2,1H3/b20-12+
InChIKey	VUOFHMMVCDBNBI-UDWIEESQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1945
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: C99505; Labnumber: ULGA8-0286; SBI_ID: SBI-001947
Synonyms	3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C