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

SpectraBase Compound ID	7OP8CNuI9hb
InChI	InChI=1S/C20H16N4O2S/c1-26-15-6-4-5-13(9-15)18-12-27-20(24-18)14(10-21)11-23-17-8-3-2-7-16(17)19(22)25/h2-9,11-12,23H,1H3,(H2,22,25)/b14-11+
InChIKey	WHLXGMVEKYMKNS-SDNWHVSQSA-N Google Search
Mol Weight	376.43 g/mol
Molecular Formula	C20H16N4O2S
Exact Mass	376.099397 g/mol

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SpectraBase Spectrum ID	52753DggGJQ
Name	2-({(E)-2-cyano-2-[4-(3-methoxyphenyl)-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/C20H16N4O2S/c1-26-15-6-4-5-13(9-15)18-12-27-20(24-18)14(10-21)11-23-17-8-3-2-7-16(17)19(22)25/h2-9,11-12,23H,1H3,(H2,22,25)/b14-11+
InChIKey	WHLXGMVEKYMKNS-SDNWHVSQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4561
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: 120595; Labnumber: ULGAP-18-5143; VK_ID: VK-004562
Synonyms	2-({2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
Temperature	318 °C