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4-chloro-N-cyclohexyl-N-{2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide
SpectraBase Compound ID 7r8F9tPq3Ox
InChI InChI=1S/C20H23ClN4O3S/c21-17-8-10-19(11-9-17)29(27,28)25(18-6-2-1-3-7-18)15-20(26)24-23-14-16-5-4-12-22-13-16/h4-5,8-14,18H,1-3,6-7,15H2,(H,24,26)/b23-14+
InChIKey YMXGGFAYWPCDQH-OEAKJJBVSA-N
Mol Weight 434.94 g/mol
Molecular Formula C20H23ClN4O3S
Exact Mass 434.117939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQvGw6nap2Q
Name 4-chloro-N-cyclohexyl-N-{2-oxo-2-[(2E)-2-(3-pyridinylmethylene)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/C20H23ClN4O3S/c21-17-8-10-19(11-9-17)29(27,28)25(18-6-2-1-3-7-18)15-20(26)24-23-14-16-5-4-12-22-13-16/h4-5,8-14,18H,1-3,6-7,15H2,(H,24,26)/b23-14+
InChIKey YMXGGFAYWPCDQH-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_165
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: /VSVE61221; UBI_ID: UBI-000166
Synonyms 4-chloro-N-cyclohexyl-N-{2-oxo-2-[2-(3-pyridinylmethylene)hydrazino]ethyl}benzenesulfonamide
Temperature 318 °C