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4-methoxy-N-{[2-(2-quinolinylcarbonyl)hydrazino]carbothioyl}benzamide
SpectraBase Compound ID CLNJOWB3LpA
InChI InChI=1S/C19H16N4O3S/c1-26-14-9-6-13(7-10-14)17(24)21-19(27)23-22-18(25)16-11-8-12-4-2-3-5-15(12)20-16/h2-11H,1H3,(H,22,25)(H2,21,23,24,27)
InChIKey NKTAAIZODJZQSN-UHFFFAOYSA-N
Mol Weight 380.42 g/mol
Molecular Formula C19H16N4O3S
Exact Mass 380.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcUKO6jm9P4
Name 4-methoxy-N-{[2-(2-quinolinylcarbonyl)hydrazino]carbothioyl}benzamide
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/C19H16N4O3S/c1-26-14-9-6-13(7-10-14)17(24)21-19(27)23-22-18(25)16-11-8-12-4-2-3-5-15(12)20-16/h2-11H,1H3,(H,22,25)(H2,21,23,24,27)
InChIKey NKTAAIZODJZQSN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4855
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: NMR/10301680; Labnumber: OBK-0003661; IOH_ID: IOH-004856