SpectraBase Spectrum ID |
FFDqYSyYioN |
Name |
4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-(4-isopropoxyphenyl)quinoline |
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/C24H23N3O2/c1-15(2)29-19-11-9-18(10-12-19)23-14-21(20-7-5-6-8-22(20)25-23)24(28)27-17(4)13-16(3)26-27/h5-15H,1-4H3 |
InChIKey |
UFHLLCKVAPYLOZ-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9947 |
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/9067944; UBI_ID: UBI-009950 |
Synonyms |
4-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-quinolinyl}phenyl isopropyl ether |
Temperature |
318 °C |