N'-((2E)-3-allyl-4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2(3H)-ylidene)-N-phenylcarbamohydrazonic acid

SpectraBase Compound ID	5NPzR9WwSvO
InChI	InChI=1S/C25H22N4OS/c1-2-17-29-23(21-15-13-20(14-16-21)19-9-5-3-6-10-19)18-31-25(29)28-27-24(30)26-22-11-7-4-8-12-22/h2-16,18H,1,17H2,(H2,26,27,30)/b28-25+
InChIKey	FRDLAGRDCPPIOK-AZPGRJICSA-N Google Search
Mol Weight	426.54 g/mol
Molecular Formula	C25H22N4OS
Exact Mass	426.151433 g/mol

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SpectraBase Spectrum ID	IKTNylFIUa1
Name	N'-((2E)-3-allyl-4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2(3H)-ylidene)-N-phenylcarbamohydrazonic acid
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/C25H22N4OS/c1-2-17-29-23(21-15-13-20(14-16-21)19-9-5-3-6-10-19)18-31-25(29)28-27-24(30)26-22-11-7-4-8-12-22/h2-16,18H,1,17H2,(H2,26,27,30)/b28-25+
InChIKey	FRDLAGRDCPPIOK-AZPGRJICSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17444
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: 987/00005563; Labnumber: 987/00005563218868; VK_ID: VK-017449
Synonyms	4-((2E)-3-allyl-2-{(2Z)-2-[anilino(hydroxy)methylene]hydrazono}-2,3-dihydro-1,3-thiazol-4-yl)-1,1'-biphenylN'-(3-allyl-4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2(3H)-ylidene)-N-phenylcarbamohydrazonic acid
Temperature	308 °C