| SpectraBase Spectrum ID |
2G7FiE3EdQ6 |
| Name |
8-methoxy-3-(3-methoxyphenyl)-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 |
381.147726862 u |
| Formula |
C24H19N3O2 |
| InChI |
InChI=1S/C24H19N3O2/c1-28-18-10-6-7-16(13-18)23-21-15-25-22-12-11-19(29-2)14-20(22)24(21)27(26-23)17-8-4-3-5-9-17/h3-15H,1-2H3 |
| InChIKey |
SZHIUHRXHWIIGL-UHFFFAOYSA-N |
| Molecular Weight |
381.435 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9948 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238127 |
![8-methoxy-3-(3-methoxyphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/2G7FiE3EdQ6/structure.png?h=300&w=458 "8-methoxy-3-(3-methoxyphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline")
