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methyl 4-ethyl-2-({[2-(2-furoyl)hydrazino]carbothioyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID FcE6cKXhXZ6
InChI InChI=1S/C15H17N3O4S2/c1-4-9-8(2)24-13(11(9)14(20)21-3)16-15(23)18-17-12(19)10-6-5-7-22-10/h5-7H,4H2,1-3H3,(H,17,19)(H2,16,18,23)
InChIKey AVXSIQHGDQOUFS-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 LVHBV4egiVg
Name methyl 4-ethyl-2-({[2-(2-furoyl)hydrazino]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/C15H17N3O4S2/c1-4-9-8(2)24-13(11(9)14(20)21-3)16-15(23)18-17-12(19)10-6-5-7-22-10/h5-7H,4H2,1-3H3,(H,17,19)(H2,16,18,23)
InChIKey AVXSIQHGDQOUFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8135
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/1269412; Labnumber: COL6858; UZI_ID: UZI-008137
Temperature 318 °C