| SpectraBase Spectrum ID |
6k5JGgPkxcW |
| Name |
8-chloro-3-(3,4-dimethylphenyl)-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 |
383.118925292 u |
| Formula |
C24H18ClN3 |
| InChI |
InChI=1S/C24H18ClN3/c1-15-8-9-17(12-16(15)2)23-21-14-26-22-11-10-18(25)13-20(22)24(21)28(27-23)19-6-4-3-5-7-19/h3-14H,1-2H3 |
| InChIKey |
OCJNKAAOCAIHGE-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_8435 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219615 |
![8-chloro-3-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/6k5JGgPkxcW/structure.png?h=300&w=458 "8-chloro-3-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline")
