| SpectraBase Spectrum ID |
BE6m4I6IYcE |
| Name |
1,3-bis(4-fluorophenyl)-8-methoxy-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 |
387.118318440 u |
| Formula |
C23H15F2N3O |
| InChI |
InChI=1S/C23H15F2N3O/c1-29-18-10-11-21-19(12-18)23-20(13-26-21)22(14-2-4-15(24)5-3-14)27-28(23)17-8-6-16(25)7-9-17/h2-13H,1H3 |
| InChIKey |
ZBMVTDMKQLTRAH-UHFFFAOYSA-N |
| Molecular Weight |
387.390 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6569 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328800 |
![1,3-bis(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/BE6m4I6IYcE/structure.png?h=300&w=458 "1,3-bis(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinoline")
