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

*Links on SpectraBase are not permalinks.
N-[(Z)-1-(4-bromophenyl)ethylidene]-4-(4-chlorophenyl)-1-piperazinamine
SpectraBase Compound ID 2jSLB0eomtC
InChI InChI=1S/C18H19BrClN3/c1-14(15-2-4-16(19)5-3-15)21-23-12-10-22(11-13-23)18-8-6-17(20)7-9-18/h2-9H,10-13H2,1H3/b21-14-
InChIKey ZUUFPGJUQULGLZ-STZFKDTASA-N
Mol Weight 392.73 g/mol
Molecular Formula C18H19BrClN3
Exact Mass 391.045088 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 HJX8bp9rKeU
Name N-[(Z)-1-(4-bromophenyl)ethylidene]-4-(4-chlorophenyl)-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/C18H19BrClN3/c1-14(15-2-4-16(19)5-3-15)21-23-12-10-22(11-13-23)18-8-6-17(20)7-9-18/h2-9H,10-13H2,1H3/b21-14-
InChIKey ZUUFPGJUQULGLZ-STZFKDTASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6079
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: D12453; Labnumber: GRES-00313; SBI_ID: SBI-006082
Synonyms N-[(Z)-1-(4-bromophenyl)ethylidene]-N-[4-(4-chlorophenyl)-1-piperazinyl]amineN-[1-(4-bromophenyl)ethylidene]-4-(4-chlorophenyl)-1-piperazinamine
Temperature 318 °C