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N-{2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-2-oxoethyl}-4-bromo-N-cyclohexylbenzenesulfonamide
SpectraBase Compound ID EdvJaZOt7jU
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
Mol Weight 522.41 g/mol
Molecular Formula C22H24BrN3O5S
Exact Mass 521.062005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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