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2-cyclopropyl-N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID BGzo2oYFah8
InChI InChI=1S/C21H19N3O3/c1-27-19-8-4-5-14(20(19)25)12-22-24-21(26)16-11-18(13-9-10-13)23-17-7-3-2-6-15(16)17/h2-8,11-13,25H,9-10H2,1H3,(H,24,26)/b22-12+
InChIKey SZJGHJKOLYNITM-WSDLNYQXSA-N
Mol Weight 361.4 g/mol
Molecular Formula C21H19N3O3
Exact Mass 361.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPccEP5YGGl
Name 2-cyclopropyl-N'-[(E)-(2-hydroxy-3-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/C21H19N3O3/c1-27-19-8-4-5-14(20(19)25)12-22-24-21(26)16-11-18(13-9-10-13)23-17-7-3-2-6-15(16)17/h2-8,11-13,25H,9-10H2,1H3,(H,24,26)/b22-12+
InChIKey SZJGHJKOLYNITM-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8767
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: 124696; Labnumber: TUR2K-0380; VK_ID: VK-008771
Synonyms 2-cyclopropyl-N'-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-quinolinecarbohydrazide
Temperature 318 °C