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methyl 5-methyl-2-{[(4-methyl-1-piperidinyl)carbothioyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 4GRvfBKUC4n
InChI InChI=1S/C20H24N2O2S2/c1-13-9-11-22(12-10-13)20(25)21-18-17(19(23)24-3)16(14(2)26-18)15-7-5-4-6-8-15/h4-8,13H,9-12H2,1-3H3,(H,21,25)
InChIKey YWVGBCCAZGPINI-UHFFFAOYSA-N
Mol Weight 388.54 g/mol
Molecular Formula C20H24N2O2S2
Exact Mass 388.12792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60b4nIjwzY4
Name methyl 5-methyl-2-{[(4-methyl-1-piperidinyl)carbothioyl]amino}-4-phenyl-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/C20H24N2O2S2/c1-13-9-11-22(12-10-13)20(25)21-18-17(19(23)24-3)16(14(2)26-18)15-7-5-4-6-8-15/h4-8,13H,9-12H2,1-3H3,(H,21,25)
InChIKey YWVGBCCAZGPINI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7588
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/1268417; Labnumber: COL5495; UZI_ID: UZI-007590
Temperature 318 °C