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cyclohexanecarboxamide, N-[1-[[(3,4-dimethoxyphenyl)amino]carbonyl]-3-(methylthio)propyl]-4-methyl-
SpectraBase Compound ID 5rMB07L6dXx
InChI InChI=1S/C21H32N2O4S/c1-14-5-7-15(8-6-14)20(24)23-17(11-12-28-4)21(25)22-16-9-10-18(26-2)19(13-16)27-3/h9-10,13-15,17H,5-8,11-12H2,1-4H3,(H,22,25)(H,23,24)
InChIKey YQMNZYRHRNIEAA-UHFFFAOYSA-N
Mol Weight 408.6 g/mol
Molecular Formula C21H32N2O4S
Exact Mass 408.208279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DO10RJE2abK
Name cyclohexanecarboxamide, N-[1-[[(3,4-dimethoxyphenyl)amino]carbonyl]-3-(methylthio)propyl]-4-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/C21H32N2O4S/c1-14-5-7-15(8-6-14)20(24)23-17(11-12-28-4)21(25)22-16-9-10-18(26-2)19(13-16)27-3/h9-10,13-15,17H,5-8,11-12H2,1-4H3,(H,22,25)(H,23,24)
InChIKey YQMNZYRHRNIEAA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8611
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/12259058