| SpectraBase Spectrum ID |
4XDoOE4zJ3i |
| Name |
1-(4-chlorophenyl)-6,8-difluoro-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 |
409.059359555 u |
| Formula |
C22H11ClF3N3 |
| InChI |
InChI=1S/C22H11ClF3N3/c23-13-3-7-16(8-4-13)29-22-17-9-15(25)10-19(26)21(17)27-11-18(22)20(28-29)12-1-5-14(24)6-2-12/h1-11H |
| InChIKey |
OFETZQWCIWAGBD-UHFFFAOYSA-N |
| Molecular Weight |
409.799 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7721 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218404 |
![1-(4-chlorophenyl)-6,8-difluoro-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/4XDoOE4zJ3i/structure.png?h=300&w=458 "1-(4-chlorophenyl)-6,8-difluoro-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline")
