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2-cyclopropyl-N'-[(E)-phenylmethylidene]-4-quinolinecarbohydrazide

View entire compound with spectra: 1 NMR

2-cyclopropyl-N'-[(E)-phenylmethylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID 6q8hXpEGJQ3
InChI InChI=1S/C20H17N3O/c24-20(23-21-13-14-6-2-1-3-7-14)17-12-19(15-10-11-15)22-18-9-5-4-8-16(17)18/h1-9,12-13,15H,10-11H2,(H,23,24)/b21-13+
InChIKey ZFJIJYDMVDBMMT-FYJGNVAPSA-N
Mol Weight 315.38 g/mol
Molecular Formula C20H17N3O
Exact Mass 315.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2F3DOl6X451
Name 2-cyclopropyl-N'-[(E)-phenylmethylidene]-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/C20H17N3O/c24-20(23-21-13-14-6-2-1-3-7-14)17-12-19(15-10-11-15)22-18-9-5-4-8-16(17)18/h1-9,12-13,15H,10-11H2,(H,23,24)/b21-13+
InChIKey ZFJIJYDMVDBMMT-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8764
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: 124687; Labnumber: TUR2K-0365; VK_ID: VK-008768
Synonyms 2-cyclopropyl-N'-[phenylmethylidene]-4-quinolinecarbohydrazide
Temperature 318 °C