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methyl 5-ethyl-2-({[2-(2-methyl-3-furoyl)hydrazino]carbothioyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID 6QzBSHdbpPU
InChI InChI=1S/C15H17N3O4S2/c1-4-9-7-11(14(20)21-3)13(24-9)16-15(23)18-17-12(19)10-5-6-22-8(10)2/h5-7H,4H2,1-3H3,(H,17,19)(H2,16,18,23)
InChIKey ZHAOMNRVWLXZJX-UHFFFAOYSA-N
Mol Weight 367.44 g/mol
Molecular Formula C15H17N3O4S2
Exact Mass 367.066048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID swfdqUpskx
Name methyl 5-ethyl-2-({[2-(2-methyl-3-furoyl)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/C15H17N3O4S2/c1-4-9-7-11(14(20)21-3)13(24-9)16-15(23)18-17-12(19)10-5-6-22-8(10)2/h5-7H,4H2,1-3H3,(H,17,19)(H2,16,18,23)
InChIKey ZHAOMNRVWLXZJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7419
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/1268769; Labnumber: COL5078; UZI_ID: UZI-007421
Temperature 318 °C