| SpectraBase Spectrum ID |
FS2f5tPtv0h |
| Name |
1-(3-chloro-4-methylphenyl)-8-methyl-3-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 |
383.118925292 u |
| Formula |
C24H18ClN3 |
| InChI |
InChI=1S/C24H18ClN3/c1-15-8-11-22-19(12-15)24-20(14-26-22)23(17-6-4-3-5-7-17)27-28(24)18-10-9-16(2)21(25)13-18/h3-14H,1-2H3 |
| InChIKey |
HKZYNQUQHWMXDY-UHFFFAOYSA-N |
| Molecular Weight |
383.882 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8149 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219151 |
![1-(3-chloro-4-methylphenyl)-8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/FS2f5tPtv0h/structure.png?h=300&w=458 "1-(3-chloro-4-methylphenyl)-8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline")
