SpectraBase Spectrum ID |
8E1SU2UWCYQ |
Name |
N-{2-[(2E)-2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxoethyl}-N-(4-chlorobenzyl)-4-methylbenzenesulfonamide |
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/C24H23BrClN3O4S/c1-17-3-10-22(11-4-17)34(31,32)29(15-18-5-8-21(26)9-6-18)16-24(30)28-27-14-19-13-20(25)7-12-23(19)33-2/h3-14H,15-16H2,1-2H3,(H,28,30)/b27-14+ |
InChIKey |
HCWGLYMNPMFQKN-MZJWZYIUSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_110 |
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: /VSVE061490; UBI_ID: UBI-000111 |
Synonyms |
N-{2-[2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxoethyl}-N-(4-chlorobenzyl)-4-methylbenzenesulfonamide |
Temperature |
308 °C |