| SpectraBase Spectrum ID |
GkcSgxe7e1E |
| Name |
6-chloro-1,3-bis(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 |
391.068781424 u |
| Formula |
C22H12ClF2N3 |
| InChI |
InChI=1S/C22H12ClF2N3/c23-19-3-1-2-17-21(19)26-12-18-20(13-4-6-14(24)7-5-13)27-28(22(17)18)16-10-8-15(25)9-11-16/h1-12H |
| InChIKey |
CHMAPLATGFBQTJ-UHFFFAOYSA-N |
| Molecular Weight |
391.809 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6571 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328814 |
![6-chloro-1,3-bis(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/GkcSgxe7e1E/structure.png?h=300&w=458 "6-chloro-1,3-bis(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline")
