| SpectraBase Spectrum ID |
JKK5hOb7yiA |
| Name |
3-(3,4-dimethoxyphenyl)-8-methoxy-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 |
425.173941610 u |
| Formula |
C26H23N3O3 |
| InChI |
InChI=1S/C26H23N3O3/c1-16-5-8-18(9-6-16)29-26-20-14-19(30-2)10-11-22(20)27-15-21(26)25(28-29)17-7-12-23(31-3)24(13-17)32-4/h5-15H,1-4H3 |
| InChIKey |
HHOGAIJUOHEAHJ-UHFFFAOYSA-N |
| Molecular Weight |
425.488 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9963 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238142 |
![3-(3,4-dimethoxyphenyl)-8-methoxy-1-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/JKK5hOb7yiA/structure.png?h=300&w=458 "3-(3,4-dimethoxyphenyl)-8-methoxy-1-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline")
