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2-cyclopropyl-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-4-quinolinecarbohydrazide

View entire compound with spectra: 1 NMR

2-cyclopropyl-N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID JGS8NuMp5yK
InChI InChI=1S/C22H21N3O3/c1-27-20-10-7-14(11-21(20)28-2)13-23-25-22(26)17-12-19(15-8-9-15)24-18-6-4-3-5-16(17)18/h3-7,10-13,15H,8-9H2,1-2H3,(H,25,26)/b23-13+
InChIKey DBQCQQKFLDJUGJ-YDZHTSKRSA-N
Mol Weight 375.43 g/mol
Molecular Formula C22H21N3O3
Exact Mass 375.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DfMlVPqUlAy
Name 2-cyclopropyl-N'-[(E)-(3,4-dimethoxyphenyl)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/C22H21N3O3/c1-27-20-10-7-14(11-21(20)28-2)13-23-25-22(26)17-12-19(15-8-9-15)24-18-6-4-3-5-16(17)18/h3-7,10-13,15H,8-9H2,1-2H3,(H,25,26)/b23-13+
InChIKey DBQCQQKFLDJUGJ-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8677
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: 124528; Labnumber: TUR2K-0031; VK_ID: VK-008681
Synonyms 2-cyclopropyl-N'-[(3,4-dimethoxyphenyl)methylidene]-4-quinolinecarbohydrazide
Temperature 318 °C