| SpectraBase Spectrum ID |
5WLeVuvC0gu |
| Name |
1-(4-chlorophenyl)-3-(4-ethylphenyl)-8-methoxy-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 |
413.129489975 u |
| Formula |
C25H20ClN3O |
| InChI |
InChI=1S/C25H20ClN3O/c1-3-16-4-6-17(7-5-16)24-22-15-27-23-13-12-20(30-2)14-21(23)25(22)29(28-24)19-10-8-18(26)9-11-19/h4-15H,3H2,1-2H3 |
| InChIKey |
SWMJISIXRSJPJR-UHFFFAOYSA-N |
| Molecular Weight |
413.908 g/mol |
| NMR Offset |
17.9983 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9742 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229782 |
![1-(4-chlorophenyl)-3-(4-ethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/5WLeVuvC0gu/structure.png?h=300&w=458 "1-(4-chlorophenyl)-3-(4-ethylphenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinoline")
