| SpectraBase Spectrum ID |
1SICpUO69Fo |
| Name |
8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)-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 |
431.095603024 u |
| Formula |
C25H19Cl2N3 |
| InChI |
InChI=1S/C25H19Cl2N3/c1-3-16-5-7-17(8-6-16)24-21-14-28-23-11-9-18(26)12-20(23)25(21)30(29-24)19-10-4-15(2)22(27)13-19/h4-14H,3H2,1-2H3 |
| InChIKey |
LQIOKIXJSPCBNL-UHFFFAOYSA-N |
| Molecular Weight |
432.354 g/mol |
| NMR Offset |
17.9983 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9755 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229796 |
![8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/1SICpUO69Fo/structure.png?h=300&w=458 "8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinoline")
