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

*Links on SpectraBase are not permalinks.
(2Z)-1-(4-chlorophenyl)-2-[(3Z)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]piperazin-2-ylidene]ethanone
SpectraBase Compound ID JSUm2OKYa7Z
InChI InChI=1S/C20H16Cl2N2O2/c21-15-5-1-13(2-6-15)19(25)11-17-18(24-10-9-23-17)12-20(26)14-3-7-16(22)8-4-14/h1-8,11-12,23-24H,9-10H2/b17-11-,18-12-
InChIKey WYNWUVXGDPAZLH-WHYMJUELSA-N
Mol Weight 387.27 g/mol
Molecular Formula C20H16Cl2N2O2
Exact Mass 386.058883 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 2gcxGETByAK
Name (2Z)-1-(4-chlorophenyl)-2-{(3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]piperazinylidene}ethanone
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/C20H16Cl2N2O2/c21-15-5-1-13(2-6-15)19(25)11-17-18(24-10-9-23-17)12-20(26)14-3-7-16(22)8-4-14/h1-8,11-12,23-24H,9-10H2/b17-11-,18-12-
InChIKey WYNWUVXGDPAZLH-WHYMJUELSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4914
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: NMR/10301943; Labnumber: KOB-S005071; IOH_ID: IOH-004915
Synonyms 1-(4-chlorophenyl)-2-{3-[2-(4-chlorophenyl)-2-oxoethylidene]piperazinylidene}ethanone