| SpectraBase Spectrum ID |
5HHFMOy2C5h |
| Name |
3-(4-methylphenyl)-1-phenyl-7-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.129632016 u |
| Formula |
C24H16F3N3 |
| InChI |
InChI=1S/C24H16F3N3/c1-15-7-9-16(10-8-15)22-20-14-28-21-13-17(24(25,26)27)11-12-19(21)23(20)30(29-22)18-5-3-2-4-6-18/h2-14H,1H3 |
| InChIKey |
FZMKOBXRRFVAMI-UHFFFAOYSA-N |
| Molecular Weight |
403.408 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6129 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328185 |
![3-(4-methylphenyl)-1-phenyl-7-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/5HHFMOy2C5h/structure.png?h=300&w=458 "3-(4-methylphenyl)-1-phenyl-7-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinoline")
