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methyl 2-{[(cyclopentylamino)carbothioyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 1DoKnyU30kH
InChI InChI=1S/C13H18N2O2S2/c1-8-7-10(12(16)17-2)11(19-8)15-13(18)14-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H2,14,15,18)
InChIKey JTFJPWWSIJAQLQ-UHFFFAOYSA-N
Mol Weight 298.42 g/mol
Molecular Formula C13H18N2O2S2
Exact Mass 298.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbIgEcKpKRP
Name methyl 2-{[(cyclopentylamino)carbothioyl]amino}-5-methyl-3-thiophenecarboxylate
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/C13H18N2O2S2/c1-8-7-10(12(16)17-2)11(19-8)15-13(18)14-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H2,14,15,18)
InChIKey JTFJPWWSIJAQLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2442
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: UZI/1126637; Labnumber: AM-NCS/033289; UZI_ID: UZI-002444
Temperature 318 °C