4-(2-chlorobenzyl)-N-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-1-piperazinamine

SpectraBase Compound ID	It3AEj838PN
InChI	InChI=1S/C19H22ClN3S/c1-24-18-8-6-16(7-9-18)14-21-23-12-10-22(11-13-23)15-17-4-2-3-5-19(17)20/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey	VSPYOMHNIGPCBZ-KGENOOAVSA-N Google Search
Mol Weight	359.92 g/mol
Molecular Formula	C19H22ClN3S
Exact Mass	359.122297 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HbEBtMNXNKI
Name	4-(2-chlorobenzyl)-N-{(E)-[4-(methylsulfanyl)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/C19H22ClN3S/c1-24-18-8-6-16(7-9-18)14-21-23-12-10-22(11-13-23)15-17-4-2-3-5-19(17)20/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey	VSPYOMHNIGPCBZ-KGENOOAVSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19160
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: D12644; Labnumber: GRES-00576; SBI_ID: SBI-019163
Synonyms	N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-{(E)-[4-(methylsulfanyl)phenyl]methylidene}amine4-(2-chlorobenzyl)-N-{[4-(methylsulfanyl)phenyl]methylidene}-1-piperazinamine
Temperature	308 °C