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cyclohexanecarboxamide, 4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-N-[2-oxo-2-[(tetrahydro-1,1-dioxido-3-thienyl)amino]ethyl]-

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cyclohexanecarboxamide, 4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-N-[2-oxo-2-[(tetrahydro-1,1-dioxido-3-thienyl)amino]ethyl]-
SpectraBase Compound ID E4DZ0bulSgV
InChI InChI=1S/C21H31N3O6S2/c1-15-2-8-19(9-3-15)32(29,30)23-12-16-4-6-17(7-5-16)21(26)22-13-20(25)24-18-10-11-31(27,28)14-18/h2-3,8-9,16-18,23H,4-7,10-14H2,1H3,(H,22,26)(H,24,25)
InChIKey ZQASUGILJBJTHI-UHFFFAOYSA-N
Mol Weight 485.61 g/mol
Molecular Formula C21H31N3O6S2
Exact Mass 485.165428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GM7H7lqCKGV
Name cyclohexanecarboxamide, 4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-N-[2-oxo-2-[(tetrahydro-1,1-dioxido-3-thienyl)amino]ethyl]-
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/C21H31N3O6S2/c1-15-2-8-19(9-3-15)32(29,30)23-12-16-4-6-17(7-5-16)21(26)22-13-20(25)24-18-10-11-31(27,28)14-18/h2-3,8-9,16-18,23H,4-7,10-14H2,1H3,(H,22,26)(H,24,25)
InChIKey ZQASUGILJBJTHI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1855
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: F13098; Labnumber: ExLab-N0249-1256