| SpectraBase Spectrum ID |
3J9Gr4PUgNe |
| Name |
2-{3-Phenyl-1-[(1R)-1-phenylethyl]iminopropyl}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO |
| InChI |
InChI=1S/C23H23NO/c1-18(20-12-6-3-7-13-20)24-22(21-14-8-9-15-23(21)25)17-16-19-10-4-2-5-11-19/h2-15,18,25H,16-17H2,1H3/b24-22-/t18-/m1/s1 |
| InChIKey |
WEWUBIKKGMOOSX-FNWSHLARSA-N |
| Molecular Weight |
329.443 g/mol |
| SMILES |
Oc1c(\C(=N/[C@@](c2ccccc2)(C)[H])CCc2ccccc2)cccc1 |
| SPLASH |
splash10-0abi-0962000000-8263df920cf6f78ae30d |
| Source of Spectrum |
F-54-15717-4 |
| Synonyms |
2-{(1Z)-3-phenyl-N-[(Z,1R)-1-phenylethyl]propanimidoyl}phenol |
| Wiley ID |
810052 |
![2-{3-Phenyl-1-[(1R)-1-phenylethyl]iminopropyl}phenol](/api/spectrum/3J9Gr4PUgNe/structure.png?h=300&w=458 "2-{3-Phenyl-1-[(1R)-1-phenylethyl]iminopropyl}phenol")
