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N-(3,4-dichlorophenyl)-2-{[2-(2,4-dimethylphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
SpectraBase Compound ID EuhTA82bLj3
InChI InChI=1S/C25H20Cl2N4O2/c1-14-7-9-17(15(2)11-14)23-13-19(18-5-3-4-6-22(18)29-23)24(32)30-31-25(33)28-16-8-10-20(26)21(27)12-16/h3-13H,1-2H3,(H,30,32)(H2,28,31,33)
InChIKey FMIXTFXMAOBIRA-UHFFFAOYSA-N
Mol Weight 479.37 g/mol
Molecular Formula C25H20Cl2N4O2
Exact Mass 478.096331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K8fyXT9Prnb
Name N-(3,4-dichlorophenyl)-2-{[2-(2,4-dimethylphenyl)-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/C25H20Cl2N4O2/c1-14-7-9-17(15(2)11-14)23-13-19(18-5-3-4-6-22(18)29-23)24(32)30-31-25(33)28-16-8-10-20(26)21(27)12-16/h3-13H,1-2H3,(H,30,32)(H2,28,31,33)
InChIKey FMIXTFXMAOBIRA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5930
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/9179781; Labnumber: B_U_ICN/007407; UZI_ID: UZI-005932
Temperature 308 °C