| SpectraBase Spectrum ID |
EMXKyKlttMx |
| Name |
1-(4-chlorophenyl)-3-(4-methoxyphenyl)-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 |
385.098189846 u |
| Formula |
C23H16ClN3O |
| InChI |
InChI=1S/C23H16ClN3O/c1-28-18-12-6-15(7-13-18)22-20-14-25-21-5-3-2-4-19(21)23(20)27(26-22)17-10-8-16(24)9-11-17/h2-14H,1H3 |
| InChIKey |
YGDGKOQUUJEGRG-UHFFFAOYSA-N |
| Molecular Weight |
385.854 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7733 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218421 |
![1-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/EMXKyKlttMx/structure.png?h=300&w=458 "1-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline")
