N-[4-(2,4-dimethylbenzyl)-1-piperazinyl]-N-{(E)-[4-(trifluoromethyl)phenyl]methylidene}amine

SpectraBase Compound ID	8zB9g4DeP87
InChI	InChI=1S/C21H24F3N3/c1-16-3-6-19(17(2)13-16)15-26-9-11-27(12-10-26)25-14-18-4-7-20(8-5-18)21(22,23)24/h3-8,13-14H,9-12,15H2,1-2H3/b25-14+
InChIKey	SJYUNGYUAQQYNO-AFUMVMLFSA-N Google Search
Mol Weight	375.44 g/mol
Molecular Formula	C21H24F3N3
Exact Mass	375.192232 g/mol

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SpectraBase Spectrum ID	6JuAiYZoVj7
Name	N-[4-(2,4-dimethylbenzyl)-1-piperazinyl]-N-{(E)-[4-(trifluoromethyl)phenyl]methylidene}amine
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/C21H24F3N3/c1-16-3-6-19(17(2)13-16)15-26-9-11-27(12-10-26)25-14-18-4-7-20(8-5-18)21(22,23)24/h3-8,13-14H,9-12,15H2,1-2H3/b25-14+
InChIKey	SJYUNGYUAQQYNO-AFUMVMLFSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16590
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: D23667; Labnumber: GRES-01288; SBI_ID: SBI-016593
Synonyms	4-(2,4-dimethylbenzyl)-N-{(E)-[4-(trifluoromethyl)phenyl]methylidene}-1-piperazinamineN-[4-(2,4-dimethylbenzyl)-1-piperazinyl]-N-{[4-(trifluoromethyl)phenyl]methylidene}amine
Temperature	315 °C