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N-allyl-2-{[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
SpectraBase Compound ID JQthAArAiy9
InChI InChI=1S/C19H18N4O2S/c1-3-10-20-19(26)23-22-18(24)14-11-16(17-9-8-12(2)25-17)21-15-7-5-4-6-13(14)15/h3-9,11H,1,10H2,2H3,(H,22,24)(H2,20,23,26)
InChIKey HEVQPDVVPFPHFZ-UHFFFAOYSA-N
Mol Weight 366.44 g/mol
Molecular Formula C19H18N4O2S
Exact Mass 366.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID fCaiWt4YrB
Name N-allyl-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/C19H18N4O2S/c1-3-10-20-19(26)23-22-18(24)14-11-16(17-9-8-12(2)25-17)21-15-7-5-4-6-13(14)15/h3-9,11H,1,10H2,2H3,(H,22,24)(H2,20,23,26)
InChIKey HEVQPDVVPFPHFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6456
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/1024108; Labnumber: COL1614; UZI_ID: UZI-006458
Temperature 318 °C