| SpectraBase Spectrum ID |
1nKCJK5idR1 |
| Name |
1H-pyrazolo[4,3-c]quinoline, 1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8-fluoro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
433.099332660 u |
| Formula |
C24H17ClFN3O2 |
| InChI |
InChI=1S/C24H17ClFN3O2/c1-30-21-10-3-14(11-22(21)31-2)23-19-13-27-20-9-6-16(26)12-18(20)24(19)29(28-23)17-7-4-15(25)5-8-17/h3-13H,1-2H3 |
| InChIKey |
CGJVROWYIVTGAV-UHFFFAOYSA-N |
| Molecular Weight |
433.870 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_901 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239392 |
![1H-pyrazolo[4,3-c]quinoline, 1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8-fluoro-](/api/spectrum/1nKCJK5idR1/structure.png?h=300&w=458 "1H-pyrazolo[4,3-c]quinoline, 1-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8-fluoro-")
