| SpectraBase Spectrum ID |
EnJXz0J9SBL |
| Name |
8-chloro-3-(4-methylphenyl)-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 |
369.103275227 u |
| Formula |
C23H16ClN3 |
| InChI |
InChI=1S/C23H16ClN3/c1-15-7-9-16(10-8-15)22-20-14-25-21-12-11-17(24)13-19(21)23(20)27(26-22)18-5-3-2-4-6-18/h2-14H,1H3 |
| InChIKey |
STKDUPWFPSYWSG-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_6549 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328763 |
![8-chloro-3-(4-methylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/EnJXz0J9SBL/structure.png?h=300&w=458 "8-chloro-3-(4-methylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline")
