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N-methyl-2-{[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
SpectraBase Compound ID IoNLo5RFgL9
InChI InChI=1S/C17H16N4O2S/c1-10-7-8-15(23-10)14-9-12(16(22)20-21-17(24)18-2)11-5-3-4-6-13(11)19-14/h3-9H,1-2H3,(H,20,22)(H2,18,21,24)
InChIKey LCVCDTHFTPXMAJ-UHFFFAOYSA-N
Mol Weight 340.4 g/mol
Molecular Formula C17H16N4O2S
Exact Mass 340.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CY99gQTCtty
Name N-methyl-2-{[2-(5-methyl-2-furyl)-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/C17H16N4O2S/c1-10-7-8-15(23-10)14-9-12(16(22)20-21-17(24)18-2)11-5-3-4-6-13(11)19-14/h3-9H,1-2H3,(H,20,22)(H2,18,21,24)
InChIKey LCVCDTHFTPXMAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6672
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1266860; Labnumber: COL3201; UZI_ID: UZI-006674
Temperature 306 °C