| SpectraBase Spectrum ID |
8DDa7gDKugk |
| Name |
5H-pyrazolo[4,3-c]quinoline, 5-[(4-methylphenyl)methyl]-3-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.157897624 u |
| Formula |
C24H19N3 |
| InChI |
InChI=1S/C24H19N3/c1-17-11-13-18(14-12-17)15-27-16-21-23(19-7-3-2-4-8-19)25-26-24(21)20-9-5-6-10-22(20)27/h2-14,16H,15H2,1H3 |
| InChIKey |
XKZGIXNFQLSDPL-UHFFFAOYSA-N |
| Molecular Weight |
349.437 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4120 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279617 |
![5H-pyrazolo[4,3-c]quinoline, 5-[(4-methylphenyl)methyl]-3-phenyl-](/api/spectrum/8DDa7gDKugk/structure.png?h=300&w=458 "5H-pyrazolo[4,3-c]quinoline, 5-[(4-methylphenyl)methyl]-3-phenyl-")
