| SpectraBase Spectrum ID |
H8lSHFeRm5A |
| Name |
1,3-bis(4-methylphenyl)-7-(trifluoromethyl)-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 |
417.145282081 u |
| Formula |
C25H18F3N3 |
| InChI |
InChI=1S/C25H18F3N3/c1-15-3-7-17(8-4-15)23-21-14-29-22-13-18(25(26,27)28)9-12-20(22)24(21)31(30-23)19-10-5-16(2)6-11-19/h3-14H,1-2H3 |
| InChIKey |
IEPCLBOYHVLYCD-UHFFFAOYSA-N |
| Molecular Weight |
417.435 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6138 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328196 |
![1,3-bis(4-methylphenyl)-7-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/H8lSHFeRm5A/structure.png?h=300&w=458 "1,3-bis(4-methylphenyl)-7-(trifluoromethyl)-1H-pyrazolo[4,3-c]quinoline")
