4-(4-chlorophenyl)-N-[(E)-(3-nitrophenyl)methylidene]-1-piperazinamine

SpectraBase Compound ID	IFMYZwshnoN
InChI	InChI=1S/C17H17ClN4O2/c18-15-4-6-16(7-5-15)20-8-10-21(11-9-20)19-13-14-2-1-3-17(12-14)22(23)24/h1-7,12-13H,8-11H2/b19-13+
InChIKey	GCDNRXNIYPHICA-CPNJWEJPSA-N Google Search
Mol Weight	344.8 g/mol
Molecular Formula	C17H17ClN4O2
Exact Mass	344.104004 g/mol

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SpectraBase Spectrum ID	88Np58dH1lJ
Name	4-(4-chlorophenyl)-N-[(E)-(3-nitrophenyl)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/C17H17ClN4O2/c18-15-4-6-16(7-5-15)20-8-10-21(11-9-20)19-13-14-2-1-3-17(12-14)22(23)24/h1-7,12-13H,8-11H2/b19-13+
InChIKey	GCDNRXNIYPHICA-CPNJWEJPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6078
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: D12448; Labnumber: GRES-00303; SBI_ID: SBI-006081
Synonyms	N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(3-nitrophenyl)methylidene]amine4-(4-chlorophenyl)-N-[(3-nitrophenyl)methylidene]-1-piperazinamine
Temperature	318 °C