For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(3,4-dimethylphenyl)-N'-[(E)-3-pyridinylmethylidene]-4-quinolinecarbohydrazide
SpectraBase Compound ID DiOkPx1ADjM
InChI InChI=1S/C24H20N4O/c1-16-9-10-19(12-17(16)2)23-13-21(20-7-3-4-8-22(20)27-23)24(29)28-26-15-18-6-5-11-25-14-18/h3-15H,1-2H3,(H,28,29)/b26-15+
InChIKey XJQRNSDXTQBTSH-CVKSISIWSA-N
Mol Weight 380.45 g/mol
Molecular Formula C24H20N4O
Exact Mass 380.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4Mj8WypG2NT
Name 2-(3,4-dimethylphenyl)-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/C24H20N4O/c1-16-9-10-19(12-17(16)2)23-13-21(20-7-3-4-8-22(20)27-23)24(29)28-26-15-18-6-5-11-25-14-18/h3-15H,1-2H3,(H,28,29)/b26-15+
InChIKey XJQRNSDXTQBTSH-CVKSISIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19141
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/9136204; UBI_ID: UBI-019144
Synonyms 2-(3,4-dimethylphenyl)-N'-[3-pyridinylmethylidene]-4-quinolinecarbohydrazide
Temperature 318 °C