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2-(4-propylphenyl)-N'-[(E)-3-pyridinylmethylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID EGgGTtpMZcA
InChI InChI=1S/C25H22N4O/c1-2-6-18-10-12-20(13-11-18)24-15-22(21-8-3-4-9-23(21)28-24)25(30)29-27-17-19-7-5-14-26-16-19/h3-5,7-17H,2,6H2,1H3,(H,29,30)/b27-17+
InChIKey VCLLNOKDEAOGNZ-WPWMEQJKSA-N
Mol Weight 394.48 g/mol
Molecular Formula C25H22N4O
Exact Mass 394.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZ01eEqBEYx
Name 2-(4-propylphenyl)-N'-[(E)-3-pyridinylmethylidene]-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/C25H22N4O/c1-2-6-18-10-12-20(13-11-18)24-15-22(21-8-3-4-9-23(21)28-24)25(30)29-27-17-19-7-5-14-26-16-19/h3-5,7-17H,2,6H2,1H3,(H,29,30)/b27-17+
InChIKey VCLLNOKDEAOGNZ-WPWMEQJKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19145
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: UZI/9136322; UBI_ID: UBI-019148
Synonyms 2-(4-propylphenyl)-N'-[3-pyridinylmethylidene]-4-quinolinecarbohydrazide
Temperature 318 °C