| SpectraBase Spectrum ID |
K7BnWZrKA0J |
| Name |
1-(3-chloro-4-methylphenyl)-3-(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 |
447.114982725 u |
| Formula |
C25H19ClFN3O2 |
| InChI |
InChI=1S/C25H19ClFN3O2/c1-14-4-9-17(10-20(14)26)30-25-18-11-22(31-2)23(32-3)12-21(18)28-13-19(25)24(29-30)15-5-7-16(27)8-6-15/h4-13H,1-3H3 |
| InChIKey |
PGBXRWLRGAPKLU-UHFFFAOYSA-N |
| Molecular Weight |
447.897 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8155 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219163 |
![1-(3-chloro-4-methylphenyl)-3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/K7BnWZrKA0J/structure.png?h=300&w=458 "1-(3-chloro-4-methylphenyl)-3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinoline")
