| SpectraBase Spectrum ID |
FQqpsrDyo5D |
| Name |
1-(3-chloro-4-fluorophenyl)-8-ethyl-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 |
401.109503422 u |
| Formula |
C24H17ClFN3 |
| InChI |
InChI=1S/C24H17ClFN3/c1-2-15-8-11-22-18(12-15)24-19(14-27-22)23(16-6-4-3-5-7-16)28-29(24)17-9-10-21(26)20(25)13-17/h3-14H,2H2,1H3 |
| InChIKey |
BNMGALLCUAHGJC-UHFFFAOYSA-N |
| Molecular Weight |
401.872 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7621 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329974 |
![1-(3-chloro-4-fluorophenyl)-8-ethyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/FQqpsrDyo5D/structure.png?h=300&w=458 "1-(3-chloro-4-fluorophenyl)-8-ethyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline")
