| SpectraBase Spectrum ID |
F8AheK5KDN9 |
| Name |
6-fluoro-3-(4-methylphenyl)-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 |
353.132825690 u |
| Formula |
C23H16FN3 |
| InChI |
InChI=1S/C23H16FN3/c1-15-10-12-16(13-11-15)21-19-14-25-22-18(8-5-9-20(22)24)23(19)27(26-21)17-6-3-2-4-7-17/h2-14H,1H3 |
| InChIKey |
MUYHLFUDMQAGRU-UHFFFAOYSA-N |
| Molecular Weight |
353.400 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6564 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328790 |
![6-fluoro-3-(4-methylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/F8AheK5KDN9/structure.png?h=300&w=458 "6-fluoro-3-(4-methylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline")
