4-[({[(2E)-3-phenyl-2-propenoyl]amino}carbothioyl)amino]-1,1'-biphenyl

SpectraBase Compound ID	EJapd6SlSxS
InChI	InChI=1S/C22H18N2OS/c25-21(16-11-17-7-3-1-4-8-17)24-22(26)23-20-14-12-19(13-15-20)18-9-5-2-6-10-18/h1-16H,(H2,23,24,25,26)/b16-11+
InChIKey	KUVGAWLYJLGENW-LFIBNONCSA-N Google Search
Mol Weight	358.46 g/mol
Molecular Formula	C22H18N2OS
Exact Mass	358.113984 g/mol

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SpectraBase Spectrum ID	7hy9GILdbTg
Name	4-[({[(2E)-3-phenyl-2-propenoyl]amino}carbothioyl)amino]-1,1'-biphenyl
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/C22H18N2OS/c25-21(16-11-17-7-3-1-4-8-17)24-22(26)23-20-14-12-19(13-15-20)18-9-5-2-6-10-18/h1-16H,(H2,23,24,25,26)/b16-11+
InChIKey	KUVGAWLYJLGENW-LFIBNONCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15137
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: 987/00001424; Labnumber: 987/00001424218816; VK_ID: VK-015142
Synonyms	N-[1,1'-biphenyl]-4-yl-N'-[(2E)-3-phenyl-2-propenoyl]thiourea4-[({[3-phenyl-2-propenoyl]amino}carbothioyl)amino]-1,1'-biphenyl
Temperature	318 °C