| SpectraBase Spectrum ID |
Gsoau9C3LUu |
| Name |
8-chloro-3-(4-ethylphenyl)-1-(3-nitrophenyl)-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 |
428.104003501 u |
| Formula |
C24H17ClN4O2 |
| InChI |
InChI=1S/C24H17ClN4O2/c1-2-15-6-8-16(9-7-15)23-21-14-26-22-11-10-17(25)12-20(22)24(21)28(27-23)18-4-3-5-19(13-18)29(30)31/h3-14H,2H2,1H3 |
| InChIKey |
SFNQDYZACUXUKJ-UHFFFAOYSA-N |
| Molecular Weight |
428.879 g/mol |
| NMR Offset |
17.9984 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9747 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229787 |
![8-chloro-3-(4-ethylphenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/Gsoau9C3LUu/structure.png?h=300&w=458 "8-chloro-3-(4-ethylphenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline")
