For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[(Z)-1-(3-bromophenyl)ethylidene]-4-(4-chlorobenzyl)-1-piperazinamine
SpectraBase Compound ID HlCMZj5eHCD
InChI InChI=1S/C19H21BrClN3/c1-15(17-3-2-4-18(20)13-17)22-24-11-9-23(10-12-24)14-16-5-7-19(21)8-6-16/h2-8,13H,9-12,14H2,1H3/b22-15-
InChIKey LXUDHUZYYHBANT-JCMHNJIXSA-N
Mol Weight 406.76 g/mol
Molecular Formula C19H21BrClN3
Exact Mass 405.060738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BFgc4ew7ke9
Name N-[(Z)-1-(3-bromophenyl)ethylidene]-4-(4-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/C19H21BrClN3/c1-15(17-3-2-4-18(20)13-17)22-24-11-9-23(10-12-24)14-16-5-7-19(21)8-6-16/h2-8,13H,9-12,14H2,1H3/b22-15-
InChIKey LXUDHUZYYHBANT-JCMHNJIXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3572
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: D12945; Labnumber: GRES-00974; SBI_ID: SBI-003574
Synonyms N-[(Z)-1-(3-bromophenyl)ethylidene]-N-[4-(4-chlorobenzyl)-1-piperazinyl]amineN-[1-(3-bromophenyl)ethylidene]-4-(4-chlorobenzyl)-1-piperazinamine
Temperature 306 °C