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methyl 5-ethyl-2-({[2-(2-pyridinylcarbonyl)hydrazino]carbothioyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID 4fudrofWFLC
InChI InChI=1S/C15H16N4O3S2/c1-3-9-8-10(14(21)22-2)13(24-9)17-15(23)19-18-12(20)11-6-4-5-7-16-11/h4-8H,3H2,1-2H3,(H,18,20)(H2,17,19,23)
InChIKey UCIGXEBJYJJSSA-UHFFFAOYSA-N
Mol Weight 364.44 g/mol
Molecular Formula C15H16N4O3S2
Exact Mass 364.066383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uPyGIjCZGD
Name methyl 5-ethyl-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/C15H16N4O3S2/c1-3-9-8-10(14(21)22-2)13(24-9)17-15(23)19-18-12(20)11-6-4-5-7-16-11/h4-8H,3H2,1-2H3,(H,18,20)(H2,17,19,23)
InChIKey UCIGXEBJYJJSSA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7426
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/1269159; Labnumber: COL5085; UZI_ID: UZI-007428
Temperature 318 °C