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N-{[2-(4-methoxybenzoyl)hydrazino]carbothioyl}-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID 21dt8mMJIOX
InChI InChI=1S/C25H20N4O3S/c1-32-18-13-11-17(12-14-18)23(30)28-29-25(33)27-24(31)20-15-22(16-7-3-2-4-8-16)26-21-10-6-5-9-19(20)21/h2-15H,1H3,(H,28,30)(H2,27,29,31,33)
InChIKey CNWKXNSKCYUCHN-UHFFFAOYSA-N
Mol Weight 456.52 g/mol
Molecular Formula C25H20N4O3S
Exact Mass 456.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdZErUJFmAg
Name N-{[2-(4-methoxybenzoyl)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/C25H20N4O3S/c1-32-18-13-11-17(12-14-18)23(30)28-29-25(33)27-24(31)20-15-22(16-7-3-2-4-8-16)26-21-10-6-5-9-19(20)21/h2-15H,1H3,(H,28,30)(H2,27,29,31,33)
InChIKey CNWKXNSKCYUCHN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16227
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/1008614; Labnumber: OBM0446; UZI_ID: UZI-016231
Temperature 318 °C