SpectraBase Spectrum ID |
CtoJFLzXO3j |
Name |
N-(3,4-dichlorobenzyl)-N-{2-[(2Z)-2-(2-hydroxybenzylidene)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/C22H19Cl2N3O4S/c23-19-11-10-16(12-20(19)24)14-27(32(30,31)18-7-2-1-3-8-18)15-22(29)26-25-13-17-6-4-5-9-21(17)28/h1-13,28H,14-15H2,(H,26,29)/b25-13- |
InChIKey |
SZBZASCIRJNLED-MXAYSNPKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_181 |
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: /VSVE61239; UBI_ID: UBI-000182 |
Synonyms |
N-(3,4-dichlorobenzyl)-N-{2-[2-(2-hydroxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
318 °C |