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methyl 3-({cyclohexyl[(cyclopropylamino)carbothioyl]amino}methyl)-4-methoxybenzoate
SpectraBase Compound ID 8V5N82yL6lu
InChI InChI=1S/C20H28N2O3S/c1-24-18-11-8-14(19(23)25-2)12-15(18)13-22(17-6-4-3-5-7-17)20(26)21-16-9-10-16/h8,11-12,16-17H,3-7,9-10,13H2,1-2H3,(H,21,26)
InChIKey ZDEPWYSSFNAFHY-UHFFFAOYSA-N
Mol Weight 376.52 g/mol
Molecular Formula C20H28N2O3S
Exact Mass 376.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUOHld2MU7M
Name methyl 3-({cyclohexyl[(cyclopropylamino)carbothioyl]amino}methyl)-4-methoxybenzoate
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/C20H28N2O3S/c1-24-18-11-8-14(19(23)25-2)12-15(18)13-22(17-6-4-3-5-7-17)20(26)21-16-9-10-16/h8,11-12,16-17H,3-7,9-10,13H2,1-2H3,(H,21,26)
InChIKey ZDEPWYSSFNAFHY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32064
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: 1844530; SBI_ID: SBI-032068
Temperature 308 °C