SpectraBase Spectrum ID |
7znQAKEOgIC |
Name |
4-chloro-N-cyclohexyl-N-{2-oxo-2-[(2E)-2-(2-pyridinylmethylene)hydrazino]ethyl}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/C20H23ClN4O3S/c21-16-9-11-19(12-10-16)29(27,28)25(18-7-2-1-3-8-18)15-20(26)24-23-14-17-6-4-5-13-22-17/h4-6,9-14,18H,1-3,7-8,15H2,(H,24,26)/b23-14+ |
InChIKey |
CLXYSVQNMBOSIT-OEAKJJBVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_179 |
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: /VSVE61236; UBI_ID: UBI-000180 |
Synonyms |
4-chloro-N-cyclohexyl-N-{2-oxo-2-[2-(2-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide |
Temperature |
318 °C |