| SpectraBase Spectrum ID |
6sxlcfMlL4c |
| Name |
1-{4-[(1Z)-2-phenyl-3-piperidin-1-ylprop-1-en-1-yl]phenyl}ethanone |
| Alternate Name(s) |
(Z)-1-(4-(2-phenyl-3-(piperidin-1-yl)prop-1-en-1-yl)phenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO |
| InChI |
InChI=1S/C22H25NO/c1-18(24)20-12-10-19(11-13-20)16-22(21-8-4-2-5-9-21)17-23-14-6-3-7-15-23/h2,4-5,8-13,16H,3,6-7,14-15,17H2,1H3/b22-16+ |
| InChIKey |
VOKPWHDDMISISM-CJLVFECKSA-N |
| Molecular Weight |
319.448 g/mol |
| SMILES |
C(\C(=C/c1ccc(cc1)C(=O)C)c1ccccc1)N1CCCCC1 |
| SPLASH |
splash10-014i-0209000000-115111708959d86c187f |
| Source of Spectrum |
ASC-352-493/SM14-3ka |
| Wiley ID |
1764266 |
![1-{4-[(1Z)-2-phenyl-3-piperidin-1-ylprop-1-en-1-yl]phenyl}ethanone](/api/spectrum/6sxlcfMlL4c/structure.png?h=300&w=458 "1-{4-[(1Z)-2-phenyl-3-piperidin-1-ylprop-1-en-1-yl]phenyl}ethanone")
