SpectraBase Spectrum ID |
F2xb7DP4JIx |
Name |
N-(4-chlorobenzyl)-N-{2-oxo-2-[(2E)-2-(2-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C21H19ClN4O3S/c22-18-11-9-17(10-12-18)15-26(30(28,29)20-7-2-1-3-8-20)16-21(27)25-24-14-19-6-4-5-13-23-19/h1-14H,15-16H2,(H,25,27)/b24-14+ |
InChIKey |
RGSVJJUKFWHGLL-ZVHZXABRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_183 |
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: /VSVE61241; UBI_ID: UBI-000184 |
Synonyms |
N-(4-chlorobenzyl)-N-{2-oxo-2-[2-(2-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide |
Temperature |
318 °C |