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methyl 5-methyl-2-{[(2-methyl-1-piperidinyl)carbothioyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID BZHEZvFLYZ4
InChI InChI=1S/C20H24N2O2S2/c1-13-9-7-8-12-22(13)20(25)21-18-17(19(23)24-3)16(14(2)26-18)15-10-5-4-6-11-15/h4-6,10-11,13H,7-9,12H2,1-3H3,(H,21,25)
InChIKey SGWYZSMFMRUAAR-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 1qZwGETCwaG
Name methyl 5-methyl-2-{[(2-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/c1-13-9-7-8-12-22(13)20(25)21-18-17(19(23)24-3)16(14(2)26-18)15-10-5-4-6-11-15/h4-6,10-11,13H,7-9,12H2,1-3H3,(H,21,25)
InChIKey SGWYZSMFMRUAAR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7593
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/1268706; Labnumber: COL5500; UZI_ID: UZI-007595
Temperature 318 °C