| SpectraBase Spectrum ID |
KImy1XQsUPJ |
| Name |
7-chloro-3-(4-methylphenyl)-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 |
414.088353437 u |
| Formula |
C23H15ClN4O2 |
| InChI |
InChI=1S/C23H15ClN4O2/c1-14-5-7-15(8-6-14)22-20-13-25-21-11-16(24)9-10-19(21)23(20)27(26-22)17-3-2-4-18(12-17)28(29)30/h2-13H,1H3 |
| InChIKey |
PCSYETBXESDRHQ-UHFFFAOYSA-N |
| Molecular Weight |
414.852 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6558 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328782 |
![7-chloro-3-(4-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/KImy1XQsUPJ/structure.png?h=300&w=458 "7-chloro-3-(4-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline")
