| SpectraBase Spectrum ID |
Kc81tzsSoYr |
| Name |
3-(4-methylphenyl)-1-phenyl-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 |
335.142247559 u |
| Formula |
C23H17N3 |
| InChI |
InChI=1S/C23H17N3/c1-16-11-13-17(14-12-16)22-20-15-24-21-10-6-5-9-19(21)23(20)26(25-22)18-7-3-2-4-8-18/h2-15H,1H3 |
| InChIKey |
SUDYEAGPYBHQJJ-UHFFFAOYSA-N |
| Molecular Weight |
335.410 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6878 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329309 |
![3-(4-methylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/Kc81tzsSoYr/structure.png?h=300&w=458 "3-(4-methylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline")
