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4-bromo-N-{2-[(2E)-2-(4-tert-butylbenzylidene)hydrazino]-2-oxoethyl}-N-cyclohexylbenzenesulfonamide
SpectraBase Compound ID CuEWtaBK1Dk
InChI InChI=1S/C25H32BrN3O3S/c1-25(2,3)20-11-9-19(10-12-20)17-27-28-24(30)18-29(22-7-5-4-6-8-22)33(31,32)23-15-13-21(26)14-16-23/h9-17,22H,4-8,18H2,1-3H3,(H,28,30)/b27-17+
InChIKey DPCCKCWFNMNTDM-WPWMEQJKSA-N
Mol Weight 534.5 g/mol
Molecular Formula C25H32BrN3O3S
Exact Mass 533.134776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6q7gA6fhYVf
Name 4-bromo-N-{2-[(2E)-2-(4-tert-butylbenzylidene)hydrazino]-2-oxoethyl}-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/C25H32BrN3O3S/c1-25(2,3)20-11-9-19(10-12-20)17-27-28-24(30)18-29(22-7-5-4-6-8-22)33(31,32)23-15-13-21(26)14-16-23/h9-17,22H,4-8,18H2,1-3H3,(H,28,30)/b27-17+
InChIKey DPCCKCWFNMNTDM-WPWMEQJKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_220
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: /VSVE61295; UBI_ID: UBI-000221
Synonyms 4-bromo-N-{2-[2-(4-tert-butylbenzylidene)hydrazino]-2-oxoethyl}-N-cyclohexylbenzenesulfonamide
Temperature 318 °C