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N-{[2-(4-methylbenzoyl)hydrazino]carbothioyl}-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID Ear6sIDSWig
InChI InChI=1S/C25H20N4O2S/c1-16-11-13-18(14-12-16)23(30)28-29-25(32)27-24(31)20-15-22(17-7-3-2-4-8-17)26-21-10-6-5-9-19(20)21/h2-15H,1H3,(H,28,30)(H2,27,29,31,32)
InChIKey QNXIJGBRJUOSDH-UHFFFAOYSA-N
Mol Weight 440.52 g/mol
Molecular Formula C25H20N4O2S
Exact Mass 440.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9h6MbAoM2H
Name N-{[2-(4-methylbenzoyl)hydrazino]carbothioyl}-2-phenyl-4-quinolinecarboxamide
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/C25H20N4O2S/c1-16-11-13-18(14-12-16)23(30)28-29-25(32)27-24(31)20-15-22(17-7-3-2-4-8-17)26-21-10-6-5-9-19(20)21/h2-15H,1H3,(H,28,30)(H2,27,29,31,32)
InChIKey QNXIJGBRJUOSDH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16223
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/1007664; Labnumber: OBM0435; UZI_ID: UZI-016227
Temperature 318 °C