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2-cyclopropyl-N'-[(E)-(4-methylphenyl)methylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID GzAr8gPwuID
InChI InChI=1S/C21H19N3O/c1-14-6-8-15(9-7-14)13-22-24-21(25)18-12-20(16-10-11-16)23-19-5-3-2-4-17(18)19/h2-9,12-13,16H,10-11H2,1H3,(H,24,25)/b22-13+
InChIKey VMVPPUDIJQVQHX-LPYMAVHISA-N
Mol Weight 329.4 g/mol
Molecular Formula C21H19N3O
Exact Mass 329.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiDg9M0hIkN
Name 2-cyclopropyl-N'-[(E)-(4-methylphenyl)methylidene]-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/C21H19N3O/c1-14-6-8-15(9-7-14)13-22-24-21(25)18-12-20(16-10-11-16)23-19-5-3-2-4-17(18)19/h2-9,12-13,16H,10-11H2,1H3,(H,24,25)/b22-13+
InChIKey VMVPPUDIJQVQHX-LPYMAVHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8142
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: 124851; Labnumber: TUR2K-0761; VK_ID: VK-008146
Synonyms 2-cyclopropyl-N'-[(4-methylphenyl)methylidene]-4-quinolinecarbohydrazide
Temperature 318 °C