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2-{[2-(2,5-dimethoxyphenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide
SpectraBase Compound ID vRO3hAXVVM
InChI InChI=1S/C20H20N4O3S/c1-21-20(28)24-23-19(25)14-11-17(22-16-7-5-4-6-13(14)16)15-10-12(26-2)8-9-18(15)27-3/h4-11H,1-3H3,(H,23,25)(H2,21,24,28)
InChIKey KZKVIOALPZSUTH-UHFFFAOYSA-N
Mol Weight 396.47 g/mol
Molecular Formula C20H20N4O3S
Exact Mass 396.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BxcB0Gzp7zm
Name 2-{[2-(2,5-dimethoxyphenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide
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/C20H20N4O3S/c1-21-20(28)24-23-19(25)14-11-17(22-16-7-5-4-6-13(14)16)15-10-12(26-2)8-9-18(15)27-3/h4-11H,1-3H3,(H,23,25)(H2,21,24,28)
InChIKey KZKVIOALPZSUTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6730
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/1267469; Labnumber: COL3319; UZI_ID: UZI-006732
Temperature 318 °C