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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
Mol Weight 422.75 g/mol
Molecular Formula C19H21BrClN3O
Exact Mass 421.055653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 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