4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-methoxyphenyl acetate

SpectraBase Compound ID	1mWNW1LNEIm
InChI	InChI=1S/C21H16N2O3S/c1-14(24)26-19-9-8-15(11-20(19)25-2)10-17(12-22)21-23-18(13-27-21)16-6-4-3-5-7-16/h3-11,13H,1-2H3/b17-10-
InChIKey	UOSYVBBRNKKKNZ-YVLHZVERSA-N Google Search
Mol Weight	376.43 g/mol
Molecular Formula	C21H16N2O3S
Exact Mass	376.088164 g/mol

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SpectraBase Spectrum ID	4zYM33bRwiL
Name	4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-methoxyphenyl acetate
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/C21H16N2O3S/c1-14(24)26-19-9-8-15(11-20(19)25-2)10-17(12-22)21-23-18(13-27-21)16-6-4-3-5-7-16/h3-11,13H,1-2H3/b17-10-
InChIKey	UOSYVBBRNKKKNZ-YVLHZVERSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26809
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: D67324; Labnumber: ULGA8-0637; SBI_ID: SBI-026813
Synonyms	4-[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-methoxyphenyl acetate
Temperature	308 °C