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

SpectraBase Compound ID	D00p0tKiYPG
InChI	InChI=1S/C27H19N3O5S/c1-34-26-14-18(7-12-25(26)35-16-24(31)20-5-3-2-4-6-20)13-21(15-28)27-29-23(17-36-27)19-8-10-22(11-9-19)30(32)33/h2-14,17H,16H2,1H3/b21-13+
InChIKey	WIBKNFNZTPKQPV-FYJGNVAPSA-N Google Search
Mol Weight	497.53 g/mol
Molecular Formula	C27H19N3O5S
Exact Mass	497.104542 g/mol

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SpectraBase Spectrum ID	Jt8xcXhkADK
Name	(2E)-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-[4-(4-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/C27H19N3O5S/c1-34-26-14-18(7-12-25(26)35-16-24(31)20-5-3-2-4-6-20)13-21(15-28)27-29-23(17-36-27)19-8-10-22(11-9-19)30(32)33/h2-14,17H,16H2,1H3/b21-13+
InChIKey	WIBKNFNZTPKQPV-FYJGNVAPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1941
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: C99500; Labnumber: ULGA8-0275; SBI_ID: SBI-001943
Synonyms	3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C