| SpectraBase Spectrum ID |
B13bi3dQwm2 |
| Name |
6-chloro-3-(4-fluorophenyl)-1-phenyl-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 |
373.078203294 u |
| Formula |
C22H13ClFN3 |
| InChI |
InChI=1S/C22H13ClFN3/c23-19-8-4-7-17-21(19)25-13-18-20(14-9-11-15(24)12-10-14)26-27(22(17)18)16-5-2-1-3-6-16/h1-13H |
| InChIKey |
YNJYTRPZGGZPKX-UHFFFAOYSA-N |
| Molecular Weight |
373.818 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6574 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328817 |
![6-chloro-3-(4-fluorophenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/B13bi3dQwm2/structure.png?h=300&w=458 "6-chloro-3-(4-fluorophenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline")
