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N-methyl-2-{[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
SpectraBase Compound ID 44J1LKGkQ5F
InChI InChI=1S/C17H16N4OS2/c1-10-7-8-15(24-10)14-9-12(16(22)20-21-17(23)18-2)11-5-3-4-6-13(11)19-14/h3-9H,1-2H3,(H,20,22)(H2,18,21,23)
InChIKey KMECJQUQEOZBMZ-UHFFFAOYSA-N
Mol Weight 356.46 g/mol
Molecular Formula C17H16N4OS2
Exact Mass 356.076553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Thgu4NkjuB
Name N-methyl-2-{[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
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/C17H16N4OS2/c1-10-7-8-15(24-10)14-9-12(16(22)20-21-17(23)18-2)11-5-3-4-6-13(11)19-14/h3-9H,1-2H3,(H,20,22)(H2,18,21,23)
InChIKey KMECJQUQEOZBMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6715
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/1266171; Labnumber: COL3295; UZI_ID: UZI-006717
Temperature 318 °C