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

*Links on SpectraBase are not permalinks.

4-benzyl-N-[(Z)-1-(4-bromophenyl)ethylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-benzyl-N-[(Z)-1-(4-bromophenyl)ethylidene]-1-piperazinamine
SpectraBase Compound ID 3XP1RbEAEic
InChI InChI=1S/C19H22BrN3/c1-16(18-7-9-19(20)10-8-18)21-23-13-11-22(12-14-23)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3/b21-16-
InChIKey HZYPLSBPUQVTDH-PGMHBOJBSA-N
Mol Weight 372.31 g/mol
Molecular Formula C19H22BrN3
Exact Mass 371.099711 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 8TGZ4IO1l3Y
Name 4-benzyl-N-[(Z)-1-(4-bromophenyl)ethylidene]-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/C19H22BrN3/c1-16(18-7-9-19(20)10-8-18)21-23-13-11-22(12-14-23)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3/b21-16-
InChIKey HZYPLSBPUQVTDH-PGMHBOJBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6109
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: D12491; Labnumber: GRES-00359; SBI_ID: SBI-006112
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(Z)-1-(4-bromophenyl)ethylidene]amine4-benzyl-N-[1-(4-bromophenyl)ethylidene]-1-piperazinamine
Temperature 318 °C