SpectraBase Spectrum ID |
KrxQrq1vXdR |
Name |
4-chloro-N-cyclohexyl-N-{2-[(2E)-2-(2-furylmethylene)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/C19H22ClN3O4S/c20-15-8-10-18(11-9-15)28(25,26)23(16-5-2-1-3-6-16)14-19(24)22-21-13-17-7-4-12-27-17/h4,7-13,16H,1-3,5-6,14H2,(H,22,24)/b21-13+ |
InChIKey |
LHLRIWXRJKFFAK-FYJGNVAPSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_44 |
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: 61359; UBI_ID: UBI-000045 |
Synonyms |
4-chloro-N-cyclohexyl-N-{2-[2-(2-furylmethylene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
313 °C |