| SpectraBase Spectrum ID |
8taXb6UxcSO |
| Name |
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-fluoro-1-(4-methylphenyl)- |
| 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/c1-14-2-9-18(10-3-14)28-23-19-12-17(25)8-11-21(19)26-13-20(23)22(27-28)15-4-6-16(24)7-5-15/h2-13H,1H3 |
| InChIKey |
LZNMNQGHSUUQCC-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_2021_1122 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239716 |
![1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-fluoro-1-(4-methylphenyl)-](/api/spectrum/8taXb6UxcSO/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-fluoro-1-(4-methylphenyl)-")
