| SpectraBase Spectrum ID |
ACTzltumVBP |
| Name |
7,8-dimethoxy-1,3-bis(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 |
409.179026991 u |
| Formula |
C26H23N3O2 |
| InChI |
InChI=1S/C26H23N3O2/c1-16-5-9-18(10-6-16)25-21-15-27-22-14-24(31-4)23(30-3)13-20(22)26(21)29(28-25)19-11-7-17(2)8-12-19/h5-15H,1-4H3 |
| InChIKey |
KPGXATZNWCGFPE-UHFFFAOYSA-N |
| Molecular Weight |
409.489 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6104 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328156 |
![7,8-dimethoxy-1,3-bis(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/ACTzltumVBP/structure.png?h=300&w=458 "7,8-dimethoxy-1,3-bis(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline")
