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methyl 4-ethyl-5-methyl-2-{[(3-methyl-1-piperidinyl)carbothioyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 8CtD6WGdfQg
InChI InChI=1S/C16H24N2O2S2/c1-5-12-11(3)22-14(13(12)15(19)20-4)17-16(21)18-8-6-7-10(2)9-18/h10H,5-9H2,1-4H3,(H,17,21)
InChIKey HGOLZIMPQHOXFL-UHFFFAOYSA-N
Mol Weight 340.5 g/mol
Molecular Formula C16H24N2O2S2
Exact Mass 340.12792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60KwNCdzo6U
Name methyl 4-ethyl-5-methyl-2-{[(3-methyl-1-piperidinyl)carbothioyl]amino}-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/C16H24N2O2S2/c1-5-12-11(3)22-14(13(12)15(19)20-4)17-16(21)18-8-6-7-10(2)9-18/h10H,5-9H2,1-4H3,(H,17,21)
InChIKey HGOLZIMPQHOXFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8138
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/1269415; Labnumber: COL6864; UZI_ID: UZI-008140
Temperature 318 °C