| SpectraBase Spectrum ID |
6Q9RKHintVm |
| Name |
1-(2-chlorophenyl)-6-fluoro-3-(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/c1-14-9-11-15(12-10-14)21-17-13-26-22-16(5-4-7-19(22)25)23(17)28(27-21)20-8-3-2-6-18(20)24/h2-13H,1H3 |
| InChIKey |
PMXUMDKPKZVFHS-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_8432 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219606 |
![1-(2-chlorophenyl)-6-fluoro-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/6Q9RKHintVm/structure.png?h=300&w=458 "1-(2-chlorophenyl)-6-fluoro-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline")
