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

View entire compound with spectra: 2 NMR

2-cyclopropyl-N'-[(E)-(4-isopropylphenyl)methylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID 9uLBslefKly
InChI InChI=1S/C23H23N3O/c1-15(2)17-9-7-16(8-10-17)14-24-26-23(27)20-13-22(18-11-12-18)25-21-6-4-3-5-19(20)21/h3-10,13-15,18H,11-12H2,1-2H3,(H,26,27)/b24-14+
InChIKey NXRRAUCTVPGMGM-ZVHZXABRSA-N
Mol Weight 357.46 g/mol
Molecular Formula C23H23N3O
Exact Mass 357.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IkGIkfj1z82
Name 2-cyclopropyl-N'-[(E)-(4-isopropylphenyl)methylidene]-4-quinolinecarbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23N3O/c1-15(2)17-9-7-16(8-10-17)14-24-26-23(27)20-13-22(18-11-12-18)25-21-6-4-3-5-19(20)21/h3-10,13-15,18H,11-12H2,1-2H3,(H,26,27)/b24-14+
InChIKey NXRRAUCTVPGMGM-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8740
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: 124637; Labnumber: TUR2K-0262; VK_ID: VK-008744
Synonyms 2-cyclopropyl-N'-[(4-isopropylphenyl)methylidene]-4-quinolinecarbohydrazide
Temperature 318 °C