| SpectraBase Spectrum ID |
2sL73tgGnGY |
| Name |
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-ethyl-1-(4-fluorophenyl)- |
| 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/c1-2-15-3-12-22-20(13-15)24-21(14-27-22)23(16-4-6-17(25)7-5-16)28-29(24)19-10-8-18(26)9-11-19/h3-14H,2H2,1H3 |
| InChIKey |
JJHLGWXGIABNGO-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_2021_1413 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248622 |
![1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-ethyl-1-(4-fluorophenyl)-](/api/spectrum/2sL73tgGnGY/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-8-ethyl-1-(4-fluorophenyl)-")
