SpectraBase Spectrum ID |
5qnNBfwUaXi |
Name |
N-(4-chlorobenzyl)-N-{2-[(2E)-2-(2-fluorobenzylidene)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/C22H19ClFN3O3S/c23-19-12-10-17(11-13-19)15-27(31(29,30)20-7-2-1-3-8-20)16-22(28)26-25-14-18-6-4-5-9-21(18)24/h1-14H,15-16H2,(H,26,28)/b25-14+ |
InChIKey |
ZUZNGRMJFSFMTD-AFUMVMLFSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_167 |
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: /VSVE61223; UBI_ID: UBI-000168 |
Synonyms |
N-(4-chlorobenzyl)-N-{2-[2-(2-fluorobenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
318 °C |