| SpectraBase Spectrum ID |
DZqqVDQhCaV |
| Name |
8-chloro-1-(4-chlorophenyl)-3-(4-fluorophenyl)-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 |
407.039230961 u |
| Formula |
C22H12Cl2FN3 |
| InChI |
InChI=1S/C22H12Cl2FN3/c23-14-3-8-17(9-4-14)28-22-18-11-15(24)5-10-20(18)26-12-19(22)21(27-28)13-1-6-16(25)7-2-13/h1-12H |
| InChIKey |
RRBRAZSPJWPROQ-UHFFFAOYSA-N |
| Molecular Weight |
408.263 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7743 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218437 |
![8-chloro-1-(4-chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/DZqqVDQhCaV/structure.png?h=300&w=458 "8-chloro-1-(4-chlorophenyl)-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline")
