| SpectraBase Spectrum ID |
Jnjk5cBcY1V |
| Name |
1H-pyrazolo[4,3-c]quinoline, 1-(2-chlorophenyl)-3-(4-chlorophenyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.048652831 u |
| Formula |
C22H13Cl2N3 |
| InChI |
InChI=1S/C22H13Cl2N3/c23-15-11-9-14(10-12-15)21-17-13-25-19-7-3-1-5-16(19)22(17)27(26-21)20-8-4-2-6-18(20)24/h1-13H |
| InChIKey |
YEAFOYDOOJOGHU-UHFFFAOYSA-N |
| Molecular Weight |
390.273 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1410 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248619 |
![1H-pyrazolo[4,3-c]quinoline, 1-(2-chlorophenyl)-3-(4-chlorophenyl)-](/api/spectrum/Jnjk5cBcY1V/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 1-(2-chlorophenyl)-3-(4-chlorophenyl)-")
