| SpectraBase Spectrum ID |
1ZF7Sp9uPcv |
| Name |
2-[6-fluoro-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-1-phenylethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.143390374 u |
| Formula |
C25H18FN3O |
| InChI |
InChI=1S/C25H18FN3O/c1-16-10-12-18(13-11-16)23-20-14-27-24-19(8-5-9-21(24)26)25(20)29(28-23)15-22(30)17-6-3-2-4-7-17/h2-14H,15H2,1H3 |
| InChIKey |
PAYJAUFHKPOBJU-UHFFFAOYSA-N |
| Molecular Weight |
395.437 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8849 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228724 |
![2-[6-fluoro-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-1-phenylethanone](/api/spectrum/1ZF7Sp9uPcv/structure.png?h=300&w=458 "2-[6-fluoro-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-1-phenylethanone")
