SpectraBase Spectrum ID |
5E97kdUObjm |
Name |
N-(4-chlorobenzyl)-N-{2-[(2E)-2-(3-methoxybenzylidene)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/C23H22ClN3O4S/c1-31-21-7-5-6-19(14-21)15-25-26-23(28)17-27(16-18-10-12-20(24)13-11-18)32(29,30)22-8-3-2-4-9-22/h2-15H,16-17H2,1H3,(H,26,28)/b25-15+ |
InChIKey |
MVZZLWSWXPLVRR-MFKUBSTISA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_230 |
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: /VSVE61307; UBI_ID: UBI-000231 |
Synonyms |
N-(4-chlorobenzyl)-N-{2-[2-(3-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
318 °C |