| SpectraBase Spectrum ID |
ASpBy4UfjwG |
| Name |
1-(4-chlorophenyl)-6,8-difluoro-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 |
391.068781424 u |
| Formula |
C22H12ClF2N3 |
| InChI |
InChI=1S/C22H12ClF2N3/c23-14-6-8-16(9-7-14)28-22-17-10-15(24)11-19(25)21(17)26-12-18(22)20(27-28)13-4-2-1-3-5-13/h1-12H |
| InChIKey |
YPZVVCJTJLRYSZ-UHFFFAOYSA-N |
| Molecular Weight |
391.809 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7604 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329948 |
![1-(4-chlorophenyl)-6,8-difluoro-3-phenyl-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/ASpBy4UfjwG/structure.png?h=300&w=458 "1-(4-chlorophenyl)-6,8-difluoro-3-phenyl-1H-pyrazolo[4,3-c]quinoline")
