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

*Links on SpectraBase are not permalinks.
(4E)-5-methyl-2-phenyl-4-[(8-quinolinylamino)methylene]-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID Iipcmq83rLQ
InChI InChI=1S/C20H16N4O/c1-14-17(20(25)24(23-14)16-9-3-2-4-10-16)13-22-18-11-5-7-15-8-6-12-21-19(15)18/h2-13,22H,1H3/b17-13+
InChIKey YCKJSBRWSBGEJP-GHRIWEEISA-N
Mol Weight 328.38 g/mol
Molecular Formula C20H16N4O
Exact Mass 328.132411 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 7HFA4P6oBJV
Name (4E)-5-methyl-2-phenyl-4-[(8-quinolinylamino)methylene]-2,4-dihydro-3H-pyrazol-3-one
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/C20H16N4O/c1-14-17(20(25)24(23-14)16-9-3-2-4-10-16)13-22-18-11-5-7-15-8-6-12-21-19(15)18/h2-13,22H,1H3/b17-13+
InChIKey YCKJSBRWSBGEJP-GHRIWEEISA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_975
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: 603445RRUR-038; Labnumber: 603445RRUR-038; VK_ID: VK-000976
Synonyms 5-methyl-2-phenyl-4-[(8-quinolinylamino)methylene]-2,4-dihydro-3H-pyrazol-3-one
Temperature 303 °C