| SpectraBase Spectrum ID |
GoBXBSAyE7I |
| Name |
1-(3-chlorophenyl)-7-fluoro-3-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/c23-15-7-4-8-17(11-15)27-22-18-10-9-16(24)12-20(18)25-13-19(22)21(26-27)14-5-2-1-3-6-14/h1-13H |
| InChIKey |
PUXHUEJDDBWCEQ-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_6863 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329293 |
![1-(3-chlorophenyl)-7-fluoro-3-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/GoBXBSAyE7I/structure.png?h=300&w=458 "1-(3-chlorophenyl)-7-fluoro-3-phenyl-1H-pyrazolo[4,3-c]quinoline")
