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

SpectraBase Compound ID	L9bzLSt35xz
InChI	InChI=1S/C27H18ClN3O5S/c1-35-26-12-17(5-10-25(26)36-15-24(32)18-6-8-21(28)9-7-18)11-20(14-29)27-30-23(16-37-27)19-3-2-4-22(13-19)31(33)34/h2-13,16H,15H2,1H3/b20-11-
InChIKey	HDPTUMDPTWBJPX-JAIQZWGSSA-N Google Search
Mol Weight	531.97 g/mol
Molecular Formula	C27H18ClN3O5S
Exact Mass	531.06557 g/mol

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SpectraBase Spectrum ID	GXeXWFyCjM5
Name	(2Z)-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(3-nitrophenyl)-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/C27H18ClN3O5S/c1-35-26-12-17(5-10-25(26)36-15-24(32)18-6-8-21(28)9-7-18)11-20(14-29)27-30-23(16-37-27)19-3-2-4-22(13-19)31(33)34/h2-13,16H,15H2,1H3/b20-11-
InChIKey	HDPTUMDPTWBJPX-JAIQZWGSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3454
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: D11618; Labnumber: ULGA8-0300; SBI_ID: SBI-003456
Synonyms	3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C