SpectraBase Spectrum ID |
HbL5udxCAjV |
Name |
N-(4-chlorobenzyl)-N-{2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
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/C22H18Cl3N3O3S/c23-17-11-9-16(10-12-17)14-28(32(30,31)18-5-2-1-3-6-18)15-22(29)27-26-13-19-20(24)7-4-8-21(19)25/h1-13H,14-15H2,(H,27,29)/b26-13+ |
InChIKey |
IBOYSWQHYGDOCE-LGJNPRDNSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_4 |
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: 61316; UBI_ID: UBI-000005 |
Synonyms |
N-(4-chlorobenzyl)-N-{2-[2-(2,6-dichlorobenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
313 °C |