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2-cyclopropyl-N'-[(E)-1-(4-methoxyphenyl)ethylidene]-4-quinolinecarbohydrazide

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2-cyclopropyl-N'-[(E)-1-(4-methoxyphenyl)ethylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID Bos9s944LbC
InChI InChI=1S/C22H21N3O2/c1-14(15-9-11-17(27-2)12-10-15)24-25-22(26)19-13-21(16-7-8-16)23-20-6-4-3-5-18(19)20/h3-6,9-13,16H,7-8H2,1-2H3,(H,25,26)/b24-14+
InChIKey PDTZRSCYYWPPSU-ZVHZXABRSA-N
Mol Weight 359.43 g/mol
Molecular Formula C22H21N3O2
Exact Mass 359.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZDwrUupSSv
Name 2-cyclopropyl-N'-[(E)-1-(4-methoxyphenyl)ethylidene]-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/C22H21N3O2/c1-14(15-9-11-17(27-2)12-10-15)24-25-22(26)19-13-21(16-7-8-16)23-20-6-4-3-5-18(19)20/h3-6,9-13,16H,7-8H2,1-2H3,(H,25,26)/b24-14+
InChIKey PDTZRSCYYWPPSU-ZVHZXABRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8102
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: 124762; Labnumber: TUR2K-0552; VK_ID: VK-008106
Synonyms 2-cyclopropyl-N'-[1-(4-methoxyphenyl)ethylidene]-4-quinolinecarbohydrazide
Temperature 308 °C