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2-cyclopropyl-N'-[(E)-(4-methoxyphenyl)methylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID 7vufbB5cups
InChI InChI=1S/C21H19N3O2/c1-26-16-10-6-14(7-11-16)13-22-24-21(25)18-12-20(15-8-9-15)23-19-5-3-2-4-17(18)19/h2-7,10-13,15H,8-9H2,1H3,(H,24,25)/b22-13+
InChIKey KFYHFZLSNJALPQ-LPYMAVHISA-N
Mol Weight 345.4 g/mol
Molecular Formula C21H19N3O2
Exact Mass 345.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9N7pQRTP85u
Name 2-cyclopropyl-N'-[(E)-(4-methoxyphenyl)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/C21H19N3O2/c1-26-16-10-6-14(7-11-16)13-22-24-21(25)18-12-20(15-8-9-15)23-19-5-3-2-4-17(18)19/h2-7,10-13,15H,8-9H2,1H3,(H,24,25)/b22-13+
InChIKey KFYHFZLSNJALPQ-LPYMAVHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8759
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: 124673; Labnumber: TUR2K-0338; VK_ID: VK-008763
Synonyms 2-cyclopropyl-N'-[(4-methoxyphenyl)methylidene]-4-quinolinecarbohydrazide
Temperature 318 °C