SpectraBase Spectrum ID |
54Nwok9G4Bh |
Name |
4-bromo-N-cyclohexyl-N-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)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/C22H26BrN3O5S/c1-31-20-9-5-6-16(22(20)28)14-24-25-21(27)15-26(18-7-3-2-4-8-18)32(29,30)19-12-10-17(23)11-13-19/h5-6,9-14,18,28H,2-4,7-8,15H2,1H3,(H,25,27)/b24-14+ |
InChIKey |
YYHXOXCATJDMFL-ZVHZXABRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_233 |
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: /VSVE61310; UBI_ID: UBI-000234 |
Synonyms |
4-bromo-N-cyclohexyl-N-{2-[2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
318 °C |