| SpectraBase Spectrum ID |
6LMb9xTFnnj |
| Name |
8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)-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 |
417.079952959 u |
| Formula |
C24H17Cl2N3 |
| InChI |
InChI=1S/C24H17Cl2N3/c1-14-3-6-16(7-4-14)23-20-13-27-22-10-8-17(25)11-19(22)24(20)29(28-23)18-9-5-15(2)21(26)12-18/h3-13H,1-2H3 |
| InChIKey |
RTQPWLKIUNTSLN-UHFFFAOYSA-N |
| Molecular Weight |
418.327 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8152 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219157 |
![8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/6LMb9xTFnnj/structure.png?h=300&w=458 "8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline")
