| SpectraBase Spectrum ID |
A86EiDVNJ10 |
| Name |
3-(4-ethylphenyl)-1-(4-methoxyphenyl)-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 |
393.184112372 u |
| Formula |
C26H23N3O |
| InChI |
InChI=1S/C26H23N3O/c1-4-18-6-8-19(9-7-18)25-23-16-27-24-14-5-17(2)15-22(24)26(23)29(28-25)20-10-12-21(30-3)13-11-20/h5-16H,4H2,1-3H3 |
| InChIKey |
RRFCKINKOMAACU-UHFFFAOYSA-N |
| Molecular Weight |
393.490 g/mol |
| NMR Offset |
17.9984 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9739 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229767 |
![3-(4-ethylphenyl)-1-(4-methoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/A86EiDVNJ10/structure.png?h=300&w=458 "3-(4-ethylphenyl)-1-(4-methoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinoline")
