| SpectraBase Spectrum ID |
4RdmLEMt019 |
| Name |
1-(4-chlorophenyl)-3-(4-fluorophenyl)-1H-[1,3]dioxolo[4,5-g]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 |
417.068032532 u |
| Formula |
C23H13ClFN3O2 |
| InChI |
InChI=1S/C23H13ClFN3O2/c24-14-3-7-16(8-4-14)28-23-17-9-20-21(30-12-29-20)10-19(17)26-11-18(23)22(27-28)13-1-5-15(25)6-2-13/h1-11H,12H2 |
| InChIKey |
LKXQULBRYNPYMJ-UHFFFAOYSA-N |
| Molecular Weight |
417.827 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7745 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218439 |
![1-(4-chlorophenyl)-3-(4-fluorophenyl)-1H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinoline](/api/spectrum/4RdmLEMt019/structure.png?h=300&w=458 "1-(4-chlorophenyl)-3-(4-fluorophenyl)-1H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinoline")
