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N-(4-chlorophenyl)-2-{[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
SpectraBase Compound ID 1vkbFr3EsZw
InChI InChI=1S/C24H19ClN4O3/c1-32-18-6-4-5-15(13-18)22-14-20(19-7-2-3-8-21(19)27-22)23(30)28-29-24(31)26-17-11-9-16(25)10-12-17/h2-14H,1H3,(H,28,30)(H2,26,29,31)
InChIKey GLQINOJEGSBCTB-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 8NWay2I9v1v
Name N-(4-chlorophenyl)-2-{[2-(3-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/c1-32-18-6-4-5-15(13-18)22-14-20(19-7-2-3-8-21(19)27-22)23(30)28-29-24(31)26-17-11-9-16(25)10-12-17/h2-14H,1H3,(H,28,30)(H2,26,29,31)
InChIKey GLQINOJEGSBCTB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5923
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/9129561; Labnumber: B_U_ICN/007346; UZI_ID: UZI-005925
Temperature 318 °C