| SpectraBase Spectrum ID |
8kMsNwJt1tX |
| Name |
1-(3-chlorophenyl)-8-ethyl-3-(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 |
397.134575356 u |
| Formula |
C25H20ClN3 |
| InChI |
InChI=1S/C25H20ClN3/c1-3-17-9-12-23-21(13-17)25-22(15-27-23)24(18-10-7-16(2)8-11-18)28-29(25)20-6-4-5-19(26)14-20/h4-15H,3H2,1-2H3 |
| InChIKey |
SANFUBYEEZQDPO-UHFFFAOYSA-N |
| Molecular Weight |
397.909 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6098 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328150 |
![1-(3-chlorophenyl)-8-ethyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/8kMsNwJt1tX/structure.png?h=300&w=458 "1-(3-chlorophenyl)-8-ethyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline")
