2-({(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide

SpectraBase Compound ID	HaTjX9kIoun
InChI	InChI=1S/C21H18N4O2S/c1-2-27-16-9-7-14(8-10-16)19-13-28-21(25-19)15(11-22)12-24-18-6-4-3-5-17(18)20(23)26/h3-10,12-13,24H,2H2,1H3,(H2,23,26)/b15-12+
InChIKey	QNTZZDVHJXXBCB-NTCAYCPXSA-N Google Search
Mol Weight	390.46 g/mol
Molecular Formula	C21H18N4O2S
Exact Mass	390.115047 g/mol

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SpectraBase Spectrum ID	E8ALkPc2tPi
Name	2-({(E)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
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/C21H18N4O2S/c1-2-27-16-9-7-14(8-10-16)19-13-28-21(25-19)15(11-22)12-24-18-6-4-3-5-17(18)20(23)26/h3-10,12-13,24H,2H2,1H3,(H2,23,26)/b15-12+
InChIKey	QNTZZDVHJXXBCB-NTCAYCPXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4521
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: 120545; Labnumber: ULGAP-13-5143; VK_ID: VK-004522
Synonyms	2-({2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
Temperature	318 °C