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N-(3,4-dichlorophenyl)-2-{[2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide
SpectraBase Compound ID LPRBh4XgIJG
InChI InChI=1S/C26H22Cl2N4O2/c1-15(2)16-7-9-17(10-8-16)24-14-20(19-5-3-4-6-23(19)30-24)25(33)31-32-26(34)29-18-11-12-21(27)22(28)13-18/h3-15H,1-2H3,(H,31,33)(H2,29,32,34)
InChIKey DDRSQIZKBIVJKQ-UHFFFAOYSA-N
Mol Weight 493.39 g/mol
Molecular Formula C26H22Cl2N4O2
Exact Mass 492.111981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXl5PPeQhnO
Name N-(3,4-dichlorophenyl)-2-{[2-(4-isopropylphenyl)-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/C26H22Cl2N4O2/c1-15(2)16-7-9-17(10-8-16)24-14-20(19-5-3-4-6-23(19)30-24)25(33)31-32-26(34)29-18-11-12-21(27)22(28)13-18/h3-15H,1-2H3,(H,31,33)(H2,29,32,34)
InChIKey DDRSQIZKBIVJKQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5942
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/9170507; Labnumber: B_U_ICN/007607; UZI_ID: UZI-005944
Temperature 308 °C