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methyl 2-{[(2,6-dimethyl-1-piperidinyl)carbothioyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 179LQjPVIHN
InChI InChI=1S/C15H22N2O2S2/c1-9-6-5-7-10(2)17(9)15(20)16-13-12(14(18)19-4)8-11(3)21-13/h8-10H,5-7H2,1-4H3,(H,16,20)
InChIKey YFFSUJOLZDXZDW-UHFFFAOYSA-N
Mol Weight 326.47 g/mol
Molecular Formula C15H22N2O2S2
Exact Mass 326.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COdce0Rh5YN
Name methyl 2-{[(2,6-dimethyl-1-piperidinyl)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/C15H22N2O2S2/c1-9-6-5-7-10(2)17(9)15(20)16-13-12(14(18)19-4)8-11(3)21-13/h8-10H,5-7H2,1-4H3,(H,16,20)
InChIKey YFFSUJOLZDXZDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7386
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/1270184; Labnumber: COL4954; UZI_ID: UZI-007388
Temperature 318 °C