| SpectraBase Spectrum ID |
47FDo1zt1vf |
| Name |
8-chloro-3-(4-ethylphenyl)-1-(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 |
397.134575356 u |
| Formula |
C25H20ClN3 |
| InChI |
InChI=1S/C25H20ClN3/c1-3-17-6-8-18(9-7-17)24-22-15-27-23-13-10-19(26)14-21(23)25(22)29(28-24)20-11-4-16(2)5-12-20/h4-15H,3H2,1-2H3 |
| InChIKey |
CZFSDWULUYPPFZ-UHFFFAOYSA-N |
| Molecular Weight |
397.909 g/mol |
| NMR Offset |
17.9985 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9749 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229789 |
![8-chloro-3-(4-ethylphenyl)-1-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/47FDo1zt1vf/structure.png?h=300&w=458 "8-chloro-3-(4-ethylphenyl)-1-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline")
