| SpectraBase Spectrum ID |
KHtDXn2e3e4 |
| Name |
1-(2,3-dichlorophenyl)-7-methyl-3-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 |
403.064302895 u |
| Formula |
C23H15Cl2N3 |
| InChI |
InChI=1S/C23H15Cl2N3/c1-14-10-11-16-19(12-14)26-13-17-22(15-6-3-2-4-7-15)27-28(23(16)17)20-9-5-8-18(24)21(20)25/h2-13H,1H3 |
| InChIKey |
CCNKENYXTSNAQK-UHFFFAOYSA-N |
| Molecular Weight |
404.300 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8422 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219589 |
![1-(2,3-dichlorophenyl)-7-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/KHtDXn2e3e4/structure.png?h=300&w=458 "1-(2,3-dichlorophenyl)-7-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline")
