| SpectraBase Spectrum ID |
5S92Peu7GNS |
| Name |
6-chloro-3-(4-fluorophenyl)-1-(4-methylphenyl)-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 |
387.093853358 u |
| Formula |
C23H15ClFN3 |
| InChI |
InChI=1S/C23H15ClFN3/c1-14-5-11-17(12-6-14)28-23-18-3-2-4-20(24)22(18)26-13-19(23)21(27-28)15-7-9-16(25)10-8-15/h2-13H,1H3 |
| InChIKey |
XNCAQYXTDXMHPQ-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_6572 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328815 |
![6-chloro-3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/5S92Peu7GNS/structure.png?h=300&w=458 "6-chloro-3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline")
