methyl 2-({(E)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate

SpectraBase Compound ID	3VaPp5Yzeyp
InChI	InChI=1S/C22H19N3O2S/c1-3-15-8-10-16(11-9-15)20-14-28-21(25-20)17(12-23)13-24-19-7-5-4-6-18(19)22(26)27-2/h4-11,13-14,24H,3H2,1-2H3/b17-13+
InChIKey	HFVLFTCDWPAJOC-GHRIWEEISA-N Google Search
Mol Weight	389.47 g/mol
Molecular Formula	C22H19N3O2S
Exact Mass	389.119798 g/mol

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SpectraBase Spectrum ID	KH5Xzr11eSd
Name	methyl 2-({(E)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
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/C22H19N3O2S/c1-3-15-8-10-16(11-9-15)20-14-28-21(25-20)17(12-23)13-24-19-7-5-4-6-18(19)22(26)27-2/h4-11,13-14,24H,3H2,1-2H3/b17-13+
InChIKey	HFVLFTCDWPAJOC-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4498
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: 120516; Labnumber: ULGAP-10-1300; VK_ID: VK-004499
Synonyms	methyl 2-({2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
Temperature	318 °C