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cyclohexanecarboxamide, 4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-N-[2-(4-morpholinyl)-2-oxoethyl]-
SpectraBase Compound ID 2GKi9dXSQ4P
InChI InChI=1S/C21H31N3O5S/c1-16-2-8-19(9-3-16)30(27,28)23-14-17-4-6-18(7-5-17)21(26)22-15-20(25)24-10-12-29-13-11-24/h2-3,8-9,17-18,23H,4-7,10-15H2,1H3,(H,22,26)
InChIKey OHINISDXECQGMA-UHFFFAOYSA-N
Mol Weight 437.56 g/mol
Molecular Formula C21H31N3O5S
Exact Mass 437.198442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vtj2GPpHrL
Name cyclohexanecarboxamide, 4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-N-[2-(4-morpholinyl)-2-oxoethyl]-
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/C21H31N3O5S/c1-16-2-8-19(9-3-16)30(27,28)23-14-17-4-6-18(7-5-17)21(26)22-15-20(25)24-10-12-29-13-11-24/h2-3,8-9,17-18,23H,4-7,10-15H2,1H3,(H,22,26)
InChIKey OHINISDXECQGMA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6232
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: F27788; Labnumber: ExLab-N0249-1206