| SpectraBase Spectrum ID |
2M1ipxd7TA7 |
| Name |
1-(4-bromophenyl)-3-phenyl-7-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinoline |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
467.024494920 u |
| Formula |
C23H13BrF3N3 |
| InChI |
InChI=1S/C23H13BrF3N3/c24-16-7-9-17(10-8-16)30-22-18-11-6-15(23(25,26)27)12-20(18)28-13-19(22)21(29-30)14-4-2-1-3-5-14/h1-13H |
| InChIKey |
FSMNWDCOYKXCHL-UHFFFAOYSA-N |
| Molecular Weight |
468.277 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6838 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329265 |
![1-(4-bromophenyl)-3-phenyl-7-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/2M1ipxd7TA7/structure.png?h=300&w=458 "1-(4-bromophenyl)-3-phenyl-7-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinoline")
