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

SpectraBase Compound ID	48TxecFpMyX
InChI	InChI=1S/C27H20N2O3S/c1-31-26-15-19(12-13-25(26)32-17-24(30)21-10-6-3-7-11-21)14-22(16-28)27-29-23(18-33-27)20-8-4-2-5-9-20/h2-15,18H,17H2,1H3/b22-14+
InChIKey	RWZSBKMTLIFELV-HYARGMPZSA-N Google Search
Mol Weight	452.53 g/mol
Molecular Formula	C27H20N2O3S
Exact Mass	452.119464 g/mol

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SpectraBase Spectrum ID	HtGmFk8vqFS
Name	(2E)-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-(4-phenyl-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/C27H20N2O3S/c1-31-26-15-19(12-13-25(26)32-17-24(30)21-10-6-3-7-11-21)14-22(16-28)27-29-23(18-33-27)20-8-4-2-5-9-20/h2-15,18H,17H2,1H3/b22-14+
InChIKey	RWZSBKMTLIFELV-HYARGMPZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1937
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: C99496; Labnumber: ULGA8-0262; SBI_ID: SBI-001939
Synonyms	3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
Temperature	318 °C