| SpectraBase Spectrum ID |
3mQDSY6tMW |
| Name |
15-{[1'-Phenylethyl)imino]methyl}-[2.2]paracyclophan-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H25NO |
| InChI |
InChI=1S/C25H25NO/c1-18(21-5-3-2-4-6-21)26-17-24-15-19-7-8-20-10-12-23(25(27)16-20)14-13-22(24)11-9-19/h2-6,9-12,15-18,27H,7-8,13-14H2,1H3/b26-17+/t18-/m0/s1 |
| InChIKey |
LKDOQRJBEAHLNL-WYZSWBMLSA-N |
| Molecular Weight |
355.481 g/mol |
| SMILES |
Oc1c2CCc3c(\C=N\[C@](c4ccccc4)(C)[H])cc(cc3)CCc(c1)cc2 |
| SPLASH |
splash10-0a59-0911000000-2557b0c23e28ef0058a9 |
| Source of Spectrum |
K1-2003-2060-0 |
| Wiley ID |
1521154 |
![15-{[1'-Phenylethyl)imino]methyl}-[2.2]paracyclophan-4-ol](/api/spectrum/3mQDSY6tMW/structure.png?h=300&w=458 "15-{[1'-Phenylethyl)imino]methyl}-[2.2]paracyclophan-4-ol")
