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methyl 2-({[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazino]carbothioyl}amino)-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID CIl2ZX6Ob5Q
InChI InChI=1S/C17H17N3O5S2/c1-3-10-7-11(16(22)23-2)15(27-10)18-17(26)20-19-14(21)9-4-5-12-13(6-9)25-8-24-12/h4-7H,3,8H2,1-2H3,(H,19,21)(H2,18,20,26)
InChIKey GVRGUIDCJYKJJJ-UHFFFAOYSA-N
Mol Weight 407.46 g/mol
Molecular Formula C17H17N3O5S2
Exact Mass 407.060963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbFllnOVdO7
Name methyl 2-({[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazino]carbothioyl}amino)-5-ethyl-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/C17H17N3O5S2/c1-3-10-7-11(16(22)23-2)15(27-10)18-17(26)20-19-14(21)9-4-5-12-13(6-9)25-8-24-12/h4-7H,3,8H2,1-2H3,(H,19,21)(H2,18,20,26)
InChIKey GVRGUIDCJYKJJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7415
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/1268481; Labnumber: COL5073; UZI_ID: UZI-007417
Temperature 306 °C