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N'-[(E)-(3-allyl-2-hydroxyphenyl)methylidene]-2-cyclopropyl-4-quinolinecarbohydrazide
SpectraBase Compound ID BTOoaAvftk2
InChI InChI=1S/C23H21N3O2/c1-2-6-16-7-5-8-17(22(16)27)14-24-26-23(28)19-13-21(15-11-12-15)25-20-10-4-3-9-18(19)20/h2-5,7-10,13-15,27H,1,6,11-12H2,(H,26,28)/b24-14+
InChIKey UYLNTDOBOCTYNV-ZVHZXABRSA-N
Mol Weight 371.44 g/mol
Molecular Formula C23H21N3O2
Exact Mass 371.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60tOq1f5OFY
Name N'-[(E)-(3-allyl-2-hydroxyphenyl)methylidene]-2-cyclopropyl-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/C23H21N3O2/c1-2-6-16-7-5-8-17(22(16)27)14-24-26-23(28)19-13-21(15-11-12-15)25-20-10-4-3-9-18(19)20/h2-5,7-10,13-15,27H,1,6,11-12H2,(H,26,28)/b24-14+
InChIKey UYLNTDOBOCTYNV-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8743
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: 124646; Labnumber: TUR2K-0282; VK_ID: VK-008747
Synonyms N'-[(3-allyl-2-hydroxyphenyl)methylidene]-2-cyclopropyl-4-quinolinecarbohydrazide
Temperature 318 °C