N-[(E)-(3-bromo-4-methoxyphenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine

SpectraBase Compound ID	CRPOUuCOj0L
InChI	InChI=1S/C19H21BrClN3O/c1-25-19-7-6-15(12-17(19)20)13-22-24-10-8-23(9-11-24)14-16-4-2-3-5-18(16)21/h2-7,12-13H,8-11,14H2,1H3/b22-13+
InChIKey	OHNGBZZTEFSPSV-LPYMAVHISA-N Google Search
Mol Weight	422.75 g/mol
Molecular Formula	C19H21BrClN3O
Exact Mass	421.055653 g/mol

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SpectraBase Spectrum ID	1j5g1xsQAUG
Name	N-[(E)-(3-bromo-4-methoxyphenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H21BrClN3O/c1-25-19-7-6-15(12-17(19)20)13-22-24-10-8-23(9-11-24)14-16-4-2-3-5-18(16)21/h2-7,12-13H,8-11,14H2,1H3/b22-13+
InChIKey	OHNGBZZTEFSPSV-LPYMAVHISA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19173
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: D12658; Labnumber: GRES-00601; SBI_ID: SBI-019176
Synonyms	N-[(E)-(3-bromo-4-methoxyphenyl)methylidene]-N-[4-(2-chlorobenzyl)-1-piperazinyl]amineN-[(3-bromo-4-methoxyphenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine
Temperature	308 °C