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2-cyclopropyl-N'-[(E)-1-(4-methylphenyl)ethylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID Bq1pqUeGhFt
InChI InChI=1S/C22H21N3O/c1-14-7-9-16(10-8-14)15(2)24-25-22(26)19-13-21(17-11-12-17)23-20-6-4-3-5-18(19)20/h3-10,13,17H,11-12H2,1-2H3,(H,25,26)/b24-15+
InChIKey WKAYXKOXCBZMBL-BUVRLJJBSA-N
Mol Weight 343.43 g/mol
Molecular Formula C22H21N3O
Exact Mass 343.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BET8fXTVhNy
Name 2-cyclopropyl-N'-[(E)-1-(4-methylphenyl)ethylidene]-4-quinolinecarbohydrazide
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/C22H21N3O/c1-14-7-9-16(10-8-14)15(2)24-25-22(26)19-13-21(17-11-12-17)23-20-6-4-3-5-18(19)20/h3-10,13,17H,11-12H2,1-2H3,(H,25,26)/b24-15+
InChIKey WKAYXKOXCBZMBL-BUVRLJJBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8100
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: 124748; Labnumber: TUR2K-0526; VK_ID: VK-008104
Synonyms 2-cyclopropyl-N'-[1-(4-methylphenyl)ethylidene]-4-quinolinecarbohydrazide
Temperature 308 °C