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methyl 4-ethyl-5-methyl-2-({[2-(2-pyridinylcarbonyl)hydrazino]carbothioyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID GVmpEaftUlc
InChI InChI=1S/C16H18N4O3S2/c1-4-10-9(2)25-14(12(10)15(22)23-3)18-16(24)20-19-13(21)11-7-5-6-8-17-11/h5-8H,4H2,1-3H3,(H,19,21)(H2,18,20,24)
InChIKey FEZGBTKIBFVSDG-UHFFFAOYSA-N
Mol Weight 378.47 g/mol
Molecular Formula C16H18N4O3S2
Exact Mass 378.082033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIrnJmeemYz
Name methyl 4-ethyl-5-methyl-2-({[2-(2-pyridinylcarbonyl)hydrazino]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/C16H18N4O3S2/c1-4-10-9(2)25-14(12(10)15(22)23-3)18-16(24)20-19-13(21)11-7-5-6-8-17-11/h5-8H,4H2,1-3H3,(H,19,21)(H2,18,20,24)
InChIKey FEZGBTKIBFVSDG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8130
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/1268295; Labnumber: COL6848; UZI_ID: UZI-008132
Temperature 318 °C