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4-chloro-N-cyclohexyl-N-{2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoethyl}benzenesulfonamide
SpectraBase Compound ID lWRcs2hohl
InChI InChI=1S/C19H22ClN3O4S/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 LHLRIWXRJKFFAK-FYJGNVAPSA-N
Mol Weight 423.92 g/mol
Molecular Formula C19H22ClN3O4S
Exact Mass 423.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrxQrq1vXdR
Name 4-chloro-N-cyclohexyl-N-{2-[(2E)-2-(2-furylmethylene)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/C19H22ClN3O4S/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 LHLRIWXRJKFFAK-FYJGNVAPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_44
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: 61359; UBI_ID: UBI-000045
Synonyms 4-chloro-N-cyclohexyl-N-{2-[2-(2-furylmethylene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature 313 °C