N~1~-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-N~4~,N~4~-dimethyl-1,4-benzenediamine

SpectraBase Compound ID	LtMUrpfkFud
InChI	InChI=1S/C19H19ClN4/c1-14-18(13-21-15-9-11-16(12-10-15)23(2)3)19(20)24(22-14)17-7-5-4-6-8-17/h4-13H,1-3H3/b21-13+
InChIKey	NEYQMAPLPHEKAK-FYJGNVAPSA-N Google Search
Mol Weight	338.84 g/mol
Molecular Formula	C19H19ClN4
Exact Mass	338.129824 g/mol

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SpectraBase Spectrum ID	GRh0XxK3D0H
Name	N~1~-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-N~4~,N~4~-dimethyl-1,4-benzenediamine
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/C19H19ClN4/c1-14-18(13-21-15-9-11-16(12-10-15)23(2)3)19(20)24(22-14)17-7-5-4-6-8-17/h4-13H,1-3H3/b21-13+
InChIKey	NEYQMAPLPHEKAK-FYJGNVAPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2746
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: 114297; Labnumber: RRKR-2043; VK_ID: VK-002747
Synonyms	N-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-N-[4-(dimethylamino)phenyl]amineN~1~-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-N~4~,N~4~-dimethyl-1,4-benzenediamine
Temperature	318 °C