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methyl 5-methyl-2-{[(3-methyl-1-piperidinyl)carbothioyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID DSSZCUA0Bmv
InChI InChI=1S/C20H24N2O2S2/c1-13-8-7-11-22(12-13)20(25)21-18-17(19(23)24-3)16(14(2)26-18)15-9-5-4-6-10-15/h4-6,9-10,13H,7-8,11-12H2,1-3H3,(H,21,25)
InChIKey RKEPLJBLYORBIT-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 5VG3zCJDzdK
Name methyl 5-methyl-2-{[(3-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/c1-13-8-7-11-22(12-13)20(25)21-18-17(19(23)24-3)16(14(2)26-18)15-9-5-4-6-10-15/h4-6,9-10,13H,7-8,11-12H2,1-3H3,(H,21,25)
InChIKey RKEPLJBLYORBIT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7595
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/1270001; Labnumber: COL5504; UZI_ID: UZI-007597
Temperature 318 °C