SpectraBase Spectrum ID |
9YDOLzvKBPs |
Name |
4-bromo-N-cyclohexyl-N-{2-[(2E)-2-(4-hydroxybenzylidene)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/C21H24BrN3O4S/c22-17-8-12-20(13-9-17)30(28,29)25(18-4-2-1-3-5-18)15-21(27)24-23-14-16-6-10-19(26)11-7-16/h6-14,18,26H,1-5,15H2,(H,24,27)/b23-14+ |
InChIKey |
YKGAAXHFWOMGDN-OEAKJJBVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_182 |
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: /VSVE61240; UBI_ID: UBI-000183 |
Synonyms |
4-bromo-N-cyclohexyl-N-{2-[2-(4-hydroxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
318 °C |