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methyl 4-ethyl-2-{[(2-isonicotinoylhydrazino)carbothioyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 9C0dDAkUHl6
InChI InChI=1S/C16H18N4O3S2/c1-4-11-9(2)25-14(12(11)15(22)23-3)18-16(24)20-19-13(21)10-5-7-17-8-6-10/h5-8H,4H2,1-3H3,(H,19,21)(H2,18,20,24)
InChIKey RHWXGXCXTHKBHR-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 GXUEjb90ueC
Name methyl 4-ethyl-2-{[(2-isonicotinoylhydrazino)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/C16H18N4O3S2/c1-4-11-9(2)25-14(12(11)15(22)23-3)18-16(24)20-19-13(21)10-5-7-17-8-6-10/h5-8H,4H2,1-3H3,(H,19,21)(H2,18,20,24)
InChIKey RHWXGXCXTHKBHR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8128
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/1268910; Labnumber: COL6846; UZI_ID: UZI-008130
Temperature 318 °C