| SpectraBase Spectrum ID |
CvO9Lt2xd3h |
| Name |
1-(3,4-dimethylphenyl)-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 |
427.169605121 u |
| Formula |
C26H22FN3O2 |
| InChI |
InChI=1S/C26H22FN3O2/c1-15-5-10-19(11-16(15)2)30-26-20-12-23(31-3)24(32-4)13-22(20)28-14-21(26)25(29-30)17-6-8-18(27)9-7-17/h5-14H,1-4H3 |
| InChIKey |
PUTIHFFUZCIWCX-UHFFFAOYSA-N |
| Molecular Weight |
427.479 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6575 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328818 |
![1-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/CvO9Lt2xd3h/structure.png?h=300&w=458 "1-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinoline")
