| SpectraBase Spectrum ID |
7o9TtIlLfSD |
| Name |
1-(2,4-dichlorophenyl)-8-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/c1-14-7-9-20-17(11-14)23-18(13-26-20)22(15-5-3-2-4-6-15)27-28(23)21-10-8-16(24)12-19(21)25/h2-13H,1H3 |
| InChIKey |
WPMNHIFZKGBZTE-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_8427 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219601 |
![1-(2,4-dichlorophenyl)-8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/7o9TtIlLfSD/structure.png?h=300&w=458 "1-(2,4-dichlorophenyl)-8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline")
