| SpectraBase Spectrum ID |
8tRGl5ksWRk |
| Name |
1,3-bis(4-fluorophenyl)-7,8-dimethoxy-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 |
417.128883123 u |
| Formula |
C24H17F2N3O2 |
| InChI |
InChI=1S/C24H17F2N3O2/c1-30-21-11-18-20(12-22(21)31-2)27-13-19-23(14-3-5-15(25)6-4-14)28-29(24(18)19)17-9-7-16(26)8-10-17/h3-13H,1-2H3 |
| InChIKey |
IYIBTRSHNYYCNH-UHFFFAOYSA-N |
| Molecular Weight |
417.416 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6576 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328819 |
![1,3-bis(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/8tRGl5ksWRk/structure.png?h=300&w=458 "1,3-bis(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinoline")
