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

*Links on SpectraBase are not permalinks.

4-(4-chlorophenyl)-N-[(E)-(2-methoxyphenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-N-[(E)-(2-methoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID Dsyha8PmcSl
InChI InChI=1S/C18H20ClN3O/c1-23-18-5-3-2-4-15(18)14-20-22-12-10-21(11-13-22)17-8-6-16(19)7-9-17/h2-9,14H,10-13H2,1H3/b20-14+
InChIKey XXBHONYAYJPHLI-XSFVSMFZSA-N
Mol Weight 329.83 g/mol
Molecular Formula C18H20ClN3O
Exact Mass 329.12949 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 KNCz0wCIaxy
Name 4-(4-chlorophenyl)-N-[(E)-(2-methoxyphenyl)methylidene]-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/C18H20ClN3O/c1-23-18-5-3-2-4-15(18)14-20-22-12-10-21(11-13-22)17-8-6-16(19)7-9-17/h2-9,14H,10-13H2,1H3/b20-14+
InChIKey XXBHONYAYJPHLI-XSFVSMFZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15373
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: 987/00001843; Labnumber: 987/00001843218821; VK_ID: VK-015378
Synonyms N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(2-methoxyphenyl)methylidene]amine4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methylidene]-1-piperazinamine
Temperature 318 °C