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cyclohexanecarboxamide, N-[2-[(2-chlorophenyl)amino]-2-oxoethyl]-4-[[(phenylsulfonyl)amino]methyl]-
SpectraBase Compound ID 81x1qe7AwUY
InChI InChI=1S/C22H26ClN3O4S/c23-19-8-4-5-9-20(19)26-21(27)15-24-22(28)17-12-10-16(11-13-17)14-25-31(29,30)18-6-2-1-3-7-18/h1-9,16-17,25H,10-15H2,(H,24,28)(H,26,27)
InChIKey PVYIJVLPSLPVTE-UHFFFAOYSA-N
Mol Weight 463.98 g/mol
Molecular Formula C22H26ClN3O4S
Exact Mass 463.133255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HM5dlIJgoPF
Name cyclohexanecarboxamide, N-[2-[(2-chlorophenyl)amino]-2-oxoethyl]-4-[[(phenylsulfonyl)amino]methyl]-
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/C22H26ClN3O4S/c23-19-8-4-5-9-20(19)26-21(27)15-24-22(28)17-12-10-16(11-13-17)14-25-31(29,30)18-6-2-1-3-7-18/h1-9,16-17,25H,10-15H2,(H,24,28)(H,26,27)
InChIKey PVYIJVLPSLPVTE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7169
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: F30016; Labnumber: ExLab-N0249-2187