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

SpectraBase Compound ID	F8JS7DjDjw0
InChI	InChI=1S/C27H19ClN2O3S/c1-32-26-14-18(7-12-25(26)33-16-24(31)20-5-3-2-4-6-20)13-21(15-29)27-30-23(17-34-27)19-8-10-22(28)11-9-19/h2-14,17H,16H2,1H3/b21-13+
InChIKey	XKLBOUXEVLBCNI-FYJGNVAPSA-N Google Search
Mol Weight	486.97 g/mol
Molecular Formula	C27H19ClN2O3S
Exact Mass	486.080491 g/mol

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SpectraBase Spectrum ID	IOAunUezgEn
Name	(2E)-2-[4-(4-chlorophenyl)-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/C27H19ClN2O3S/c1-32-26-14-18(7-12-25(26)33-16-24(31)20-5-3-2-4-6-20)13-21(15-29)27-30-23(17-34-27)19-8-10-22(28)11-9-19/h2-14,17H,16H2,1H3/b21-13+
InChIKey	XKLBOUXEVLBCNI-FYJGNVAPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1938
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: C99497; Labnumber: ULGA8-0265; SBI_ID: SBI-001940
Synonyms	2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-propenenitrile
Temperature	318 °C