| SpectraBase Spectrum ID |
18TJYOkE5ZQ |
| Name |
1-(2-ethylphenyl)-8-methoxy-3-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 |
379.168462307 u |
| Formula |
C25H21N3O |
| InChI |
InChI=1S/C25H21N3O/c1-3-17-9-7-8-12-23(17)28-25-20-15-19(29-2)13-14-22(20)26-16-21(25)24(27-28)18-10-5-4-6-11-18/h4-16H,3H2,1-2H3 |
| InChIKey |
KTUBSJJVOYPCLA-UHFFFAOYSA-N |
| Molecular Weight |
379.463 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7726 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218409 |
![1-(2-ethylphenyl)-8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/18TJYOkE5ZQ/structure.png?h=300&w=458 "1-(2-ethylphenyl)-8-methoxy-3-phenyl-1H-pyrazolo[4,3-c]quinoline")
