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3-(2-chlorophenyl)-N-(4-{[cyclohexyl(methyl)amino]sulfonyl}phenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID Ds3QpCcOqK0
InChI InChI=1S/C24H26ClN3O4S/c1-16-22(23(27-32-16)20-10-6-7-11-21(20)25)24(29)26-17-12-14-19(15-13-17)33(30,31)28(2)18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9H2,1-2H3,(H,26,29)
InChIKey RXKFWNJHRYORKH-UHFFFAOYSA-N
Mol Weight 488.0 g/mol
Molecular Formula C24H26ClN3O4S
Exact Mass 487.133255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BougeFk611e
Name 3-(2-chlorophenyl)-N-(4-{[cyclohexyl(methyl)amino]sulfonyl}phenyl)-5-methyl-4-isoxazolecarboxamide
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/C24H26ClN3O4S/c1-16-22(23(27-32-16)20-10-6-7-11-21(20)25)24(29)26-17-12-14-19(15-13-17)33(30,31)28(2)18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9H2,1-2H3,(H,26,29)
InChIKey RXKFWNJHRYORKH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_396
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: NMR/8295093; Labnumber: LP-2180804
Temperature 303 °C