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N-(3-chlorophenyl)-2-{[2-(2-methoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
SpectraBase Compound ID D9PGAwQzEcB
InChI InChI=1S/C24H19ClN4O3/c1-32-22-12-5-3-10-18(22)21-14-19(17-9-2-4-11-20(17)27-21)23(30)28-29-24(31)26-16-8-6-7-15(25)13-16/h2-14H,1H3,(H,28,30)(H2,26,29,31)
InChIKey HBMPZUMZNGEAME-UHFFFAOYSA-N
Mol Weight 446.89 g/mol
Molecular Formula C24H19ClN4O3
Exact Mass 446.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kf08PJxEF94
Name N-(3-chlorophenyl)-2-{[2-(2-methoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
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/C24H19ClN4O3/c1-32-22-12-5-3-10-18(22)21-14-19(17-9-2-4-11-20(17)27-21)23(30)28-29-24(31)26-16-8-6-7-15(25)13-16/h2-14H,1H3,(H,28,30)(H2,26,29,31)
InChIKey HBMPZUMZNGEAME-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5929
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/9167321; Labnumber: B_U_ICN/007378; UZI_ID: UZI-005931
Temperature 308 °C