| SpectraBase Spectrum ID |
H5x8CoXFWok |
| Name |
8-chloro-3-(4-ethylphenyl)-1-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 |
383.118925292 u |
| Formula |
C24H18ClN3 |
| InChI |
InChI=1S/C24H18ClN3/c1-2-16-8-10-17(11-9-16)23-21-15-26-22-13-12-18(25)14-20(22)24(21)28(27-23)19-6-4-3-5-7-19/h3-15H,2H2,1H3 |
| InChIKey |
RBTKGPRTCSHGNY-UHFFFAOYSA-N |
| Molecular Weight |
383.882 g/mol |
| NMR Offset |
17.9983 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9751 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229791 |
![8-chloro-3-(4-ethylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/H5x8CoXFWok/structure.png?h=300&w=458 "8-chloro-3-(4-ethylphenyl)-1-phenyl-1H-pyrazolo[4,3-c]quinoline")
