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 |