4-(4-chlorophenyl)-N-{(E)-[4-(dimethylamino)phenyl]methylidene}-1-piperazinamine

SpectraBase Compound ID	Ga1trsleqi0
InChI	InChI=1S/C19H23ClN4/c1-22(2)18-7-3-16(4-8-18)15-21-24-13-11-23(12-14-24)19-9-5-17(20)6-10-19/h3-10,15H,11-14H2,1-2H3/b21-15+
InChIKey	OWPKUZYSLNFXLI-RCCKNPSSSA-N Google Search
Mol Weight	342.87 g/mol
Molecular Formula	C19H23ClN4
Exact Mass	342.161124 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JiXtaMX3JzV
Name	4-(4-chlorophenyl)-N-{(E)-[4-(dimethylamino)phenyl]methylidene}-1-piperazinamine
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/C19H23ClN4/c1-22(2)18-7-3-16(4-8-18)15-21-24-13-11-23(12-14-24)19-9-5-17(20)6-10-19/h3-10,15H,11-14H2,1-2H3/b21-15+
InChIKey	OWPKUZYSLNFXLI-RCCKNPSSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15779
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: 987/00002624; Labnumber: 987/00002624218831; VK_ID: VK-015784
Synonyms	N-[4-(4-chlorophenyl)-1-piperazinyl]-N-{(E)-[4-(dimethylamino)phenyl]methylidene}amine4-(4-chlorophenyl)-N-{[4-(dimethylamino)phenyl]methylidene}-1-piperazinamine
Temperature	308 °C