SpectraBase Spectrum ID |
3IwtzI8xDaU |
Name |
4-chloro-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/C15H12Cl3N3O3S/c16-10-4-6-11(7-5-10)25(23,24)20-9-15(22)21-19-8-12-13(17)2-1-3-14(12)18/h1-8,20H,9H2,(H,21,22)/b19-8+ |
InChIKey |
FBTLUYCZOOKQKS-UFWORHAWSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_17223 |
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: UZI/9046135; UBI_ID: UBI-017226 |
Synonyms |
4-chloro-N-{2-[2-(2,6-dichlorobenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
313 °C |