| SpectraBase Spectrum ID |
6hHKuNCoD9n |
| Name |
2-Phenyl-4-(p-toluoyloxy)-quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO2 |
| InChI |
InChI=1S/C23H17NO2/c1-16-11-13-18(14-12-16)23(25)26-22-15-21(17-7-3-2-4-8-17)24-20-10-6-5-9-19(20)22/h2-15H,1H3 |
| InChIKey |
GTMFHKVWMKUCSN-UHFFFAOYSA-N |
| Molecular Weight |
339.394 g/mol |
| SMILES |
c1(cc(-c2ccccc2)nc2c1cccc2)OC(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014i-1900000000-0b3ee905dad5d3f063c7 |
| Source of Spectrum |
F5-4-563-28 |
| Synonyms |
2-Phenylquinolin-4-yl 4-methylbenzoate |
| Wiley ID |
1732699 |
