SpectraBase Spectrum ID |
6GiGlTMBAuF |
Name |
1-{[5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1,2,3,4-tetrahydroquinoline |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C24H19F3N4O2/c1-33-17-9-4-7-16(12-17)19-13-21(24(25,26)27)31-22(29-19)18(14-28-31)23(32)30-11-5-8-15-6-2-3-10-20(15)30/h2-4,6-7,9-10,12-14H,5,8,11H2,1H3 |
InChIKey |
LDINXKSIYMFXQV-UHFFFAOYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9920 |
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/9065540; UBI_ID: UBI-009923 |
Synonyms |
3-[3-(3,4-dihydro-1(2H)-quinolinylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether |
Temperature |
313 °C |