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cyclohexanecarboxamide, 4-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-N-(2,3-dihydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID 6Yima9xQfk0
InChI InChI=1S/C18H23ClN2O5S2/c19-15-5-7-17(8-6-15)28(25,26)20-11-13-1-3-14(4-2-13)18(22)21-16-9-10-27(23,24)12-16/h5-10,13-14,16,20H,1-4,11-12H2,(H,21,22)
InChIKey OXJJHGXTIMWYAZ-UHFFFAOYSA-N
Mol Weight 446.96 g/mol
Molecular Formula C18H23ClN2O5S2
Exact Mass 446.073692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kas3L5b6lPP
Name cyclohexanecarboxamide, 4-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-N-(2,3-dihydro-1,1-dioxido-3-thienyl)-
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/C18H23ClN2O5S2/c19-15-5-7-17(8-6-15)28(25,26)20-11-13-1-3-14(4-2-13)18(22)21-16-9-10-27(23,24)12-16/h5-10,13-14,16,20H,1-4,11-12H2,(H,21,22)
InChIKey OXJJHGXTIMWYAZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8650
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: F33247; Labnumber: ExLab-256101