1-Phenyl-3-[(E)-[2-(trifluoromethyl)benzylidene]amino]urea

SpectraBase Compound ID	7l6aOzi49Vm
InChI	InChI=1S/C15H12F3N3O/c16-15(17,18)13-9-5-4-6-11(13)10-19-21-14(22)20-12-7-2-1-3-8-12/h1-10H,(H2,20,21,22)/b19-10+
InChIKey	WUKKCOFCZAQPCD-VXLYETTFSA-N Google Search
Mol Weight	307.28 g/mol
Molecular Formula	C15H12F3N3O
Exact Mass	307.093247 g/mol

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SpectraBase Spectrum ID	Dek7g9xMpS4
Name	benzene, 1-[(E)-[[(phenylamino)carbonyl]hydrazono]methyl]-2-(trifluoromethyl)-
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/C15H12F3N3O/c16-15(17,18)13-9-5-4-6-11(13)10-19-21-14(22)20-12-7-2-1-3-8-12/h1-10H,(H2,20,21,22)/b19-10+
InChIKey	WUKKCOFCZAQPCD-VXLYETTFSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_7043
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: SAD/0000357; IOH_ID: IOH-014047