methyl 4-((E)-{[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)benzoate

SpectraBase Compound ID	BpAEWF07JB5
InChI	InChI=1S/C19H20ClN3O2/c1-25-19(24)16-4-2-15(3-5-16)14-21-23-12-10-22(11-13-23)18-8-6-17(20)7-9-18/h2-9,14H,10-13H2,1H3/b21-14+
InChIKey	GQFIKYMLFYTYDM-KGENOOAVSA-N Google Search
Mol Weight	357.84 g/mol
Molecular Formula	C19H20ClN3O2
Exact Mass	357.124405 g/mol

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SpectraBase Spectrum ID	EmMrzCGv4As
Name	methyl 4-((E)-{[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)benzoate
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/C19H20ClN3O2/c1-25-19(24)16-4-2-15(3-5-16)14-21-23-12-10-22(11-13-23)18-8-6-17(20)7-9-18/h2-9,14H,10-13H2,1H3/b21-14+
InChIKey	GQFIKYMLFYTYDM-KGENOOAVSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15608
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: 987/00002294; Labnumber: 987/00002294218827; VK_ID: VK-015613
Synonyms	methyl 4-({[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)benzoate
Temperature	308 °C