| SpectraBase Spectrum ID |
J2dx4gOOCwG |
| Name |
8[(4-Phenylpent-3-en-2-yl)carbonyl]quinoline |
| Alternate Name(s) |
(3E)-2-methyl-4-phenyl-1-(8-quinolinyl)-3-penten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO |
| InChI |
InChI=1S/C21H19NO/c1-15(17-8-4-3-5-9-17)14-16(2)21(23)19-12-6-10-18-11-7-13-22-20(18)19/h3-14,16H,1-2H3/b15-14+ |
| InChIKey |
NNRYVLQLCXIQQC-CCEZHUSRSA-N |
| Molecular Weight |
301.389 g/mol |
| SMILES |
c1(C(C(\C=C\(c2ccccc2)C)C)=O)c2ncccc2ccc1 |
| SPLASH |
splash10-0a4i-0911000000-1e476cc65a7ca5243e62 |
| Source of Spectrum |
AT-36-3360-10 |
| Wiley ID |
853222 |
![8[(4-Phenylpent-3-en-2-yl)carbonyl]quinoline](/api/spectrum/J2dx4gOOCwG/structure.png?h=300&w=458 "8[(4-Phenylpent-3-en-2-yl)carbonyl]quinoline")
