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2-cyclopropyl-N'-[(Z)-1-phenylbutylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID Brdhk1307sb
InChI InChI=1S/C23H23N3O/c1-2-8-20(16-9-4-3-5-10-16)25-26-23(27)19-15-22(17-13-14-17)24-21-12-7-6-11-18(19)21/h3-7,9-12,15,17H,2,8,13-14H2,1H3,(H,26,27)/b25-20-
InChIKey MWFOXWHKULCUOQ-QQTULTPQSA-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 H2WeWlBTi0A
Name 2-cyclopropyl-N'-[(Z)-1-phenylbutylidene]-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/C23H23N3O/c1-2-8-20(16-9-4-3-5-10-16)25-26-23(27)19-15-22(17-13-14-17)24-21-12-7-6-11-18(19)21/h3-7,9-12,15,17H,2,8,13-14H2,1H3,(H,26,27)/b25-20-
InChIKey MWFOXWHKULCUOQ-QQTULTPQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8094
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: 124738; Labnumber: TUR2K-0496; VK_ID: VK-008098
Synonyms 2-cyclopropyl-N'-[1-phenylbutylidene]-4-quinolinecarbohydrazide
Temperature 308 °C