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methyl 2-{[(cyclopentylamino)carbothioyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 6nVCTZ1cpn6
InChI InChI=1S/C17H24N2O2S2/c1-10-7-8-12-13(9-10)23-15(14(12)16(20)21-2)19-17(22)18-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H2,18,19,22)
InChIKey GQRAIUOPGAVROQ-UHFFFAOYSA-N
Mol Weight 352.51 g/mol
Molecular Formula C17H24N2O2S2
Exact Mass 352.12792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51vxIQlruW3
Name methyl 2-{[(cyclopentylamino)carbothioyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C17H24N2O2S2/c1-10-7-8-12-13(9-10)23-15(14(12)16(20)21-2)19-17(22)18-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H2,18,19,22)
InChIKey GQRAIUOPGAVROQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2435
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/1120917; Labnumber: AM-NCS/010719; UZI_ID: UZI-002437
Temperature 318 °C