| SpectraBase Spectrum ID |
ByM4pTfWg4q |
| Name |
1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8-methyl-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 |
429.124404594 u |
| Formula |
C25H20ClN3O2 |
| InChI |
InChI=1S/C25H20ClN3O2/c1-15-4-10-21-19(12-15)25-20(14-27-21)24(16-5-11-22(30-2)23(13-16)31-3)28-29(25)18-8-6-17(26)7-9-18/h4-14H,1-3H3 |
| InChIKey |
QVGPRHOQXNNYPQ-UHFFFAOYSA-N |
| Molecular Weight |
429.907 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9964 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238143 |
![1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/ByM4pTfWg4q/structure.png?h=300&w=458 "1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinoline")
