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2-cyclopropyl-N'-[(E)-(3-methoxy-4-propoxyphenyl)methylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID BmjbQOVfYcv
InChI InChI=1S/C24H25N3O3/c1-3-12-30-22-11-8-16(13-23(22)29-2)15-25-27-24(28)19-14-21(17-9-10-17)26-20-7-5-4-6-18(19)20/h4-8,11,13-15,17H,3,9-10,12H2,1-2H3,(H,27,28)/b25-15+
InChIKey UQDIGLNCRUGBLN-MFKUBSTISA-N
Mol Weight 403.48 g/mol
Molecular Formula C24H25N3O3
Exact Mass 403.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HrqxHUaGbW
Name 2-cyclopropyl-N'-[(E)-(3-methoxy-4-propoxyphenyl)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/C24H25N3O3/c1-3-12-30-22-11-8-16(13-23(22)29-2)15-25-27-24(28)19-14-21(17-9-10-17)26-20-7-5-4-6-18(19)20/h4-8,11,13-15,17H,3,9-10,12H2,1-2H3,(H,27,28)/b25-15+
InChIKey UQDIGLNCRUGBLN-MFKUBSTISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8724
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: 124611; Labnumber: TUR2K-0205; VK_ID: VK-008728
Synonyms 2-cyclopropyl-N'-[(3-methoxy-4-propoxyphenyl)methylidene]-4-quinolinecarbohydrazide
Temperature 318 °C