SpectraBase Spectrum ID |
8tR1nkxSfCF |
Name |
N-(3,4-dichlorobenzyl)-N-{2-oxo-2-[(2E)-2-(4-pyridinylmethylene)hydrazino]ethyl}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/C21H18Cl2N4O3S/c22-19-7-6-17(12-20(19)23)14-27(31(29,30)18-4-2-1-3-5-18)15-21(28)26-25-13-16-8-10-24-11-9-16/h1-13H,14-15H2,(H,26,28)/b25-13+ |
InChIKey |
IELCQNVPYSPSDG-DHRITJCHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_176 |
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: /VSVE61233; UBI_ID: UBI-000177 |
Synonyms |
N-(3,4-dichlorobenzyl)-N-{2-oxo-2-[2-(4-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide |
Temperature |
318 °C |