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2-cyclopropyl-N'-[(E,2E)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID 4ePPgNMDf63
InChI InChI=1S/C26H27N3O/c1-17(2)20-10-8-19(9-11-20)14-18(3)16-27-29-26(30)23-15-25(21-12-13-21)28-24-7-5-4-6-22(23)24/h4-11,14-17,21H,12-13H2,1-3H3,(H,29,30)/b18-14+,27-16+
InChIKey FETYVQWYLDKKEU-DXSSFCHOSA-N
Mol Weight 397.52 g/mol
Molecular Formula C26H27N3O
Exact Mass 397.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KxfyRHxXVW
Name 2-cyclopropyl-N'-[(E,2E)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]-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/C26H27N3O/c1-17(2)20-10-8-19(9-11-20)14-18(3)16-27-29-26(30)23-15-25(21-12-13-21)28-24-7-5-4-6-22(23)24/h4-11,14-17,21H,12-13H2,1-3H3,(H,29,30)/b18-14+,27-16+
InChIKey FETYVQWYLDKKEU-DXSSFCHOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8674
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: 124520; Labnumber: TUR2K-0016; VK_ID: VK-008678
Synonyms 2-cyclopropyl-N'-[3-(4-isopropylphenyl)-2-methyl-2-propenylidene]-4-quinolinecarbohydrazide
Temperature 318 °C