SpectraBase Spectrum ID |
Hk7agThdb1k |
Name |
3-{(E)-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}-2(1H)-quinolinone |
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/C21H18N4O2/c1-14-19(21(27)25(24(14)2)17-9-4-3-5-10-17)22-13-16-12-15-8-6-7-11-18(15)23-20(16)26/h3-13H,1-2H3,(H,23,26)/b22-13+ |
InChIKey |
NQCRYOIBDGCOLU-LPYMAVHISA-N |
NMR Offset |
16.5281 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1071 |
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: 700378RRUR-153; Labnumber: 700378RRUR-153; VK_ID: VK-001072 |
Synonyms |
3-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}-2(1H)-quinolinone |
Temperature |
313 °C |