SpectraBase Spectrum ID |
CsN3pb99Wo4 |
Name |
N-(4-chlorobenzyl)-4-methyl-N-{2-oxo-2-[(2E)-2-(2-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/C22H21ClN4O3S/c1-17-5-11-21(12-6-17)31(29,30)27(15-18-7-9-19(23)10-8-18)16-22(28)26-25-14-20-4-2-3-13-24-20/h2-14H,15-16H2,1H3,(H,26,28)/b25-14+ |
InChIKey |
CQUREORPGOGWBX-AFUMVMLFSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_69 |
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: /VSVE061436; UBI_ID: UBI-000070 |
Synonyms |
N-(4-chlorobenzyl)-4-methyl-N-{2-oxo-2-[2-(2-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide |
Temperature |
308 °C |