| SpectraBase Spectrum ID |
CLudrfeQLa0 |
| Name |
1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.103275227 u |
| Formula |
C23H16ClN3 |
| InChI |
InChI=1S/C23H16ClN3/c1-15-9-11-16(12-10-15)22-20-14-25-21-8-3-2-7-19(21)23(20)27(26-22)18-6-4-5-17(24)13-18/h2-14H,1H3 |
| InChIKey |
VJLVOLJLGIUGGW-UHFFFAOYSA-N |
| Molecular Weight |
369.855 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6871 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329302 |
![1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/CLudrfeQLa0/structure.png?h=300&w=458 "1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline")
