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methyl 2-[({2-[(5-methyl-3-thienyl)carbonyl]hydrazino}carbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 3aVwoxBkGcT
InChI InChI=1S/C17H19N3O3S3/c1-9-7-10(8-25-9)14(21)19-20-17(24)18-15-13(16(22)23-2)11-5-3-4-6-12(11)26-15/h7-8H,3-6H2,1-2H3,(H,19,21)(H2,18,20,24)
InChIKey JKSNHZRTLSMWLO-UHFFFAOYSA-N
Mol Weight 409.54 g/mol
Molecular Formula C17H19N3O3S3
Exact Mass 409.058855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YWS1pnscrh
Name methyl 2-[({2-[(5-methyl-3-thienyl)carbonyl]hydrazino}carbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C17H19N3O3S3/c1-9-7-10(8-25-9)14(21)19-20-17(24)18-15-13(16(22)23-2)11-5-3-4-6-12(11)26-15/h7-8H,3-6H2,1-2H3,(H,19,21)(H2,18,20,24)
InChIKey JKSNHZRTLSMWLO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7721
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/1268972; Labnumber: COL5938; UZI_ID: UZI-007723
Temperature 318 °C