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cyclohexanecarboxamide, 4-methyl-N-[1-[[[3-(1-methylethoxy)propyl]amino]carbonyl]-3-(methylthio)propyl]-
SpectraBase Compound ID 11FmYeVw7jI
InChI InChI=1S/C19H36N2O3S/c1-14(2)24-12-5-11-20-19(23)17(10-13-25-4)21-18(22)16-8-6-15(3)7-9-16/h14-17H,5-13H2,1-4H3,(H,20,23)(H,21,22)
InChIKey JVHPKKAEWGJJQW-UHFFFAOYSA-N
Mol Weight 372.6 g/mol
Molecular Formula C19H36N2O3S
Exact Mass 372.244664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsnQ9f4Hpfc
Name cyclohexanecarboxamide, 4-methyl-N-[1-[[[3-(1-methylethoxy)propyl]amino]carbonyl]-3-(methylthio)propyl]-
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/C19H36N2O3S/c1-14(2)24-12-5-11-20-19(23)17(10-13-25-4)21-18(22)16-8-6-15(3)7-9-16/h14-17H,5-13H2,1-4H3,(H,20,23)(H,21,22)
InChIKey JVHPKKAEWGJJQW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8614
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/12259065