SpectraBase Spectrum ID |
F6yBbKZcLvT |
Name |
N-cyclohexyl-N-{2-[(2E)-2-(3-hydroxybenzylidene)hydrazino]-2-oxoethyl}-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/C22H27N3O4S/c1-17-10-12-21(13-11-17)30(28,29)25(19-7-3-2-4-8-19)16-22(27)24-23-15-18-6-5-9-20(26)14-18/h5-6,9-15,19,26H,2-4,7-8,16H2,1H3,(H,24,27)/b23-15+ |
InChIKey |
SZPARRCOVIWGMZ-HZHRSRAPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_187 |
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: /VSVE61246; UBI_ID: UBI-000188 |
Synonyms |
N-cyclohexyl-N-{2-[2-(3-hydroxybenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide |
Temperature |
318 °C |