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

SpectraBase Compound ID	DSaOyzHuSd
InChI	InChI=1S/C19H21ClN4O2/c1-15-2-4-16(5-3-15)14-22-8-10-23(11-9-22)21-13-17-6-7-18(20)19(12-17)24(25)26/h2-7,12-13H,8-11,14H2,1H3/b21-13+
InChIKey	PPSVWPVMRLUHQD-FYJGNVAPSA-N Google Search
Mol Weight	372.86 g/mol
Molecular Formula	C19H21ClN4O2
Exact Mass	372.135304 g/mol

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SpectraBase Spectrum ID	Jt5rXGorlnB
Name	N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-4-(4-methylbenzyl)-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/C19H21ClN4O2/c1-15-2-4-16(5-3-15)14-22-8-10-23(11-9-22)21-13-17-6-7-18(20)19(12-17)24(25)26/h2-7,12-13H,8-11,14H2,1H3/b21-13+
InChIKey	PPSVWPVMRLUHQD-FYJGNVAPSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19277
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: D13264; Labnumber: GRES-00917; SBI_ID: SBI-019280
Synonyms	N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[(4-chloro-3-nitrophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature	315 °C