| SpectraBase Spectrum ID |
AAmxuJtixkr |
| Name |
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.009680498 u |
| Formula |
C22H12Cl3N3 |
| InChI |
InChI=1S/C22H12Cl3N3/c23-14-7-5-13(6-8-14)21-17-12-26-19-4-2-1-3-16(19)22(17)28(27-21)20-10-9-15(24)11-18(20)25/h1-12H |
| InChIKey |
JNSHCFZKLCUOJB-UHFFFAOYSA-N |
| Molecular Weight |
424.718 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1408 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248617 |
![1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-](/api/spectrum/AAmxuJtixkr/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-")
