| SpectraBase Spectrum ID |
C5gtu6VPjne |
| Name |
2-(quinolin-2-yl)-1-p-tolylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c1-13-6-8-15(9-7-13)18(20)12-16-11-10-14-4-2-3-5-17(14)19-16/h2-11H,12H2,1H3 |
| InChIKey |
JXKCXLKDQIBJNJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.3972 |
| Molecular Weight |
261.324 g/mol |
| SMILES |
c1cc2c(cc1)nc(cc2)CC(c1ccc(cc1)C)=O |
| SPLASH |
splash10-02u0-2690000000-1d834cf924c3c6e768e4 |
| Source of Spectrum |
RCM-23-1078-1d |
| Synonyms |
2-(quinolin-2-yl)-1-(p-tolyl)ethan-1-one |
| Wiley ID |
1820669 |
