SpectraBase Spectrum ID |
6q7gA6fhYVf |
Name |
4-bromo-N-{2-[(2E)-2-(4-tert-butylbenzylidene)hydrazino]-2-oxoethyl}-N-cyclohexylbenzenesulfonamide |
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/C25H32BrN3O3S/c1-25(2,3)20-11-9-19(10-12-20)17-27-28-24(30)18-29(22-7-5-4-6-8-22)33(31,32)23-15-13-21(26)14-16-23/h9-17,22H,4-8,18H2,1-3H3,(H,28,30)/b27-17+ |
InChIKey |
DPCCKCWFNMNTDM-WPWMEQJKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_220 |
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: /VSVE61295; UBI_ID: UBI-000221 |
Synonyms |
4-bromo-N-{2-[2-(4-tert-butylbenzylidene)hydrazino]-2-oxoethyl}-N-cyclohexylbenzenesulfonamide |
Temperature |
318 °C |