SpectraBase Spectrum ID |
8MCWy7WN5jB |
Name |
N-{2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-2-oxoethyl}-4-bromo-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/C22H24BrN3O5S/c23-17-7-9-19(10-8-17)32(28,29)26(18-4-2-1-3-5-18)14-22(27)25-24-13-16-6-11-20-21(12-16)31-15-30-20/h6-13,18H,1-5,14-15H2,(H,25,27)/b24-13+ |
InChIKey |
IVONMDNHYOPIBW-ZMOGYAJESA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_211 |
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: /VSVE61285; UBI_ID: UBI-000212 |
Synonyms |
N-{2-[2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-2-oxoethyl}-4-bromo-N-cyclohexylbenzenesulfonamide |
Temperature |
318 °C |