| SpectraBase Spectrum ID |
GugrSzBnk17 |
| Name |
8-chloro-3-(4-ethylphenyl)-1-(4-fluorophenyl)-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/c1-2-15-3-5-16(6-4-15)23-21-14-27-22-12-7-17(25)13-20(22)24(21)29(28-23)19-10-8-18(26)9-11-19/h3-14H,2H2,1H3 |
| InChIKey |
AVUBSRJPXMEAPD-UHFFFAOYSA-N |
| Molecular Weight |
401.872 g/mol |
| NMR Offset |
17.9976 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9745 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229785 |
![8-chloro-3-(4-ethylphenyl)-1-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/GugrSzBnk17/structure.png?h=300&w=458 "8-chloro-3-(4-ethylphenyl)-1-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline")
