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 |