| SpectraBase Spectrum ID |
4hZCAxpOU5S |
| Name |
1-(3-chloro-4-methylphenyl)-3-(4-fluorophenyl)-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 |
387.093853358 u |
| Formula |
C23H15ClFN3 |
| InChI |
InChI=1S/C23H15ClFN3/c1-14-6-11-17(12-20(14)24)28-23-18-4-2-3-5-21(18)26-13-19(23)22(27-28)15-7-9-16(25)10-8-15/h2-13H,1H3 |
| InChIKey |
OFLKCGLNYDWAEE-UHFFFAOYSA-N |
| Molecular Weight |
387.845 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8153 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219158 |
![1-(3-chloro-4-methylphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/4hZCAxpOU5S/structure.png?h=300&w=458 "1-(3-chloro-4-methylphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline")
