| SpectraBase Spectrum ID |
C2ZBTXaY664 |
| Name |
1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(3-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.072703373 u |
| Formula |
C22H13ClN4O2 |
| InChI |
InChI=1S/C22H13ClN4O2/c23-15-10-8-14(9-11-15)21-19-13-24-20-7-2-1-6-18(20)22(19)26(25-21)16-4-3-5-17(12-16)27(28)29/h1-13H |
| InChIKey |
YGPWJQXZBOOBDR-UHFFFAOYSA-N |
| Molecular Weight |
400.825 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1141 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239739 |
![1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(3-nitrophenyl)-](/api/spectrum/C2ZBTXaY664/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 3-(4-chlorophenyl)-1-(3-nitrophenyl)-")
