SpectraBase Spectrum ID |
KM2XVqqm9gR |
Name |
N-(4-chlorobenzyl)-4-methyl-N-{2-[(2E)-2-(2-nitrobenzylidene)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/C23H21ClN4O5S/c1-17-6-12-21(13-7-17)34(32,33)27(15-18-8-10-20(24)11-9-18)16-23(29)26-25-14-19-4-2-3-5-22(19)28(30)31/h2-14H,15-16H2,1H3,(H,26,29)/b25-14+ |
InChIKey |
PJHJEPHVIBXGKT-AFUMVMLFSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_79 |
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: /VSVE061446; UBI_ID: UBI-000080 |
Synonyms |
N-(4-chlorobenzyl)-4-methyl-N-{2-[2-(2-nitrobenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
308 °C |