5-Amino-3-[(Z)-2-(2-chlorophenyl)-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile

SpectraBase Compound ID	Hgcd9u6S7mg
InChI	InChI=1S/C19H12ClN5/c20-17-9-5-4-6-13(17)10-14(11-21)18-16(12-22)19(23)25(24-18)15-7-2-1-3-8-15/h1-10H,23H2/b14-10+
InChIKey	DIHLHELCZHGLLA-GXDHUFHOSA-N Google Search
Mol Weight	345.79 g/mol
Molecular Formula	C19H12ClN5
Exact Mass	345.078123 g/mol

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SpectraBase Spectrum ID	GGTRk9GhX1D
Name	1H-pyrazole-3-acetonitrile, 5-amino-alpha-[(2-chlorophenyl)methylene]-4-cyano-1-phenyl-
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/C19H12ClN5/c20-17-9-5-4-6-13(17)10-14(11-21)18-16(12-22)19(23)25(24-18)15-7-2-1-3-8-15/h1-10H,23H2/b14-10+
InChIKey	DIHLHELCZHGLLA-GXDHUFHOSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_7130
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: SADD/5680829; IOH_ID: IOH-014134