SpectraBase Spectrum ID |
CD8xIhMunkV |
Name |
N-(4-chlorobenzyl)-N-{2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide |
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/C23H20Cl3N3O3S/c1-16-5-11-19(12-6-16)33(31,32)29(14-17-7-9-18(24)10-8-17)15-23(30)28-27-13-20-21(25)3-2-4-22(20)26/h2-13H,14-15H2,1H3,(H,28,30)/b27-13+ |
InChIKey |
ZXJFKVBBRYWQOE-UVHMKAGCSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_85 |
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: /VSVE061453; UBI_ID: UBI-000086 |
Synonyms |
N-(4-chlorobenzyl)-N-{2-[2-(2,6-dichlorobenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide |
Temperature |
308 °C |