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4-bromo-N-cyclohexyl-N-{2-[(2E)-2-(4-hydroxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
SpectraBase Compound ID L0P2DpmcC2w
InChI InChI=1S/C21H24BrN3O4S/c22-17-8-12-20(13-9-17)30(28,29)25(18-4-2-1-3-5-18)15-21(27)24-23-14-16-6-10-19(26)11-7-16/h6-14,18,26H,1-5,15H2,(H,24,27)/b23-14+
InChIKey YKGAAXHFWOMGDN-OEAKJJBVSA-N
Mol Weight 494.4 g/mol
Molecular Formula C21H24BrN3O4S
Exact Mass 493.06709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YDOLzvKBPs
Name 4-bromo-N-cyclohexyl-N-{2-[(2E)-2-(4-hydroxybenzylidene)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/C21H24BrN3O4S/c22-17-8-12-20(13-9-17)30(28,29)25(18-4-2-1-3-5-18)15-21(27)24-23-14-16-6-10-19(26)11-7-16/h6-14,18,26H,1-5,15H2,(H,24,27)/b23-14+
InChIKey YKGAAXHFWOMGDN-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_182
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: /VSVE61240; UBI_ID: UBI-000183
Synonyms 4-bromo-N-cyclohexyl-N-{2-[2-(4-hydroxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature 318 °C