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

SpectraBase Compound ID	3n9CGdiqyBl
InChI	InChI=1S/C23H22N4OS/c1-15(2)11-16-7-9-17(10-8-16)21-14-29-23(27-21)18(12-24)13-26-20-6-4-3-5-19(20)22(25)28/h3-10,13-15,26H,11H2,1-2H3,(H2,25,28)/b18-13+
InChIKey	WNRIVAIDIYRLBR-QGOAFFKASA-N Google Search
Mol Weight	402.52 g/mol
Molecular Formula	C23H22N4OS
Exact Mass	402.151433 g/mol

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SpectraBase Spectrum ID	5Soq37LBtD1
Name	2-({(E)-2-cyano-2-[4-(4-isobutylphenyl)-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/C23H22N4OS/c1-15(2)11-16-7-9-17(10-8-16)21-14-29-23(27-21)18(12-24)13-26-20-6-4-3-5-19(20)22(25)28/h3-10,13-15,26H,11H2,1-2H3,(H2,25,28)/b18-13+
InChIKey	WNRIVAIDIYRLBR-QGOAFFKASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4513
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Source File Reference	VendorID: 120535; Labnumber: ULGAP-11-5143; VK_ID: VK-004514
Synonyms	2-({2-cyano-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
Temperature	318 °C