| SpectraBase Spectrum ID |
JiyutkKiL49 |
| Name |
6-chloro-3-(4-fluorophenyl)-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 |
418.063281503 u |
| Formula |
C22H12ClFN4O2 |
| InChI |
InChI=1S/C22H12ClFN4O2/c23-19-6-2-5-17-21(19)25-12-18-20(13-7-9-14(24)10-8-13)26-27(22(17)18)15-3-1-4-16(11-15)28(29)30/h1-12H |
| InChIKey |
AMDWAJCUOAURJY-UHFFFAOYSA-N |
| Molecular Weight |
418.815 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8148 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219149 |
![6-chloro-3-(4-fluorophenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/JiyutkKiL49/structure.png?h=300&w=458 "6-chloro-3-(4-fluorophenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline")
