| SpectraBase Spectrum ID |
7TxFuisIYFd |
| Name |
8-methyl-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 |
349.157897624 u |
| Formula |
C24H19N3 |
| InChI |
InChI=1S/C24H19N3/c1-16-8-11-18(12-9-16)23-21-15-25-22-13-10-17(2)14-20(22)24(21)27(26-23)19-6-4-3-5-7-19/h3-15H,1-2H3 |
| InChIKey |
FSXOFRNBPLRWJO-UHFFFAOYSA-N |
| Molecular Weight |
349.437 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6888 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329319 |
![8-methyl-3-(4-methylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/7TxFuisIYFd/structure.png?h=300&w=458 "8-methyl-3-(4-methylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline")
