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4-bromo-N-cyclohexyl-N-{2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl}benzenesulfonamide
SpectraBase Compound ID CEKtIgQdAeb
InChI InChI=1S/C19H22BrN3O3S2/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 HBOYPACPQDEAGI-FYJGNVAPSA-N
Mol Weight 484.43 g/mol
Molecular Formula C19H22BrN3O3S2
Exact Mass 483.028597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LSwM6oYVC8Y
Name 4-bromo-N-cyclohexyl-N-{2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl}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/C19H22BrN3O3S2/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 HBOYPACPQDEAGI-FYJGNVAPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_64
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: /VSVE061428; UBI_ID: UBI-000065
Synonyms 4-bromo-N-cyclohexyl-N-{2-oxo-2-[2-(2-thienylmethylene)hydrazino]ethyl}benzenesulfonamide
Temperature 308 °C