| SpectraBase Spectrum ID |
AxgF5D1Ec9Y |
| Name |
4'-([2.2]Paracyclophanylamino)1-phenylbut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25NO |
| InChI |
InChI=1S/C26H25NO/c1-19(17-26(28)24-5-3-2-4-6-24)27-25-18-22-12-11-20-7-9-21(10-8-20)13-15-23(25)16-14-22/h2-10,14,16-18,27H,11-13,15H2,1H3/b19-17+ |
| InChIKey |
WTMOQNSNLIYHIC-HTXNQAPBSA-N |
| Molecular Weight |
367.492 g/mol |
| SMILES |
N(c1c2ccc(c1)CCc1ccc(CC2)cc1)\C(=C\C(=O)c1ccccc1)C |
| SPLASH |
splash10-0gbc-1729000000-f9cb65623c344d7ad88a |
| Source of Spectrum |
F-59-1746-17b |
| Wiley ID |
1677344 |
![4'-([2.2]Paracyclophanylamino)1-phenylbut-2-en-1-one](/api/spectrum/AxgF5D1Ec9Y/structure.png?h=300&w=458 "4'-([2.2]Paracyclophanylamino)1-phenylbut-2-en-1-one")
