| SpectraBase Spectrum ID |
DYG3xgjITOx |
| Name |
(S,R)-{Phenyl[(1'-phenylethyl)aminomethyl]}-[2.2]paracyclophan-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H31NO |
| InChI |
InChI=1S/C31H31NO/c1-22(25-8-4-2-5-9-25)32-30(27-10-6-3-7-11-27)29-26-18-16-23-12-14-24(15-13-23)17-19-28(21-20-26)31(29)33/h2-15,20-22,30,32-33H,16-19H2,1H3/t22-,30+/m1/s1 |
| InChIKey |
FMBRFJCSPPZBTE-RCRUUEGKSA-N |
| Molecular Weight |
433.595 g/mol |
| SMILES |
N([C@](c1c(c2ccc1CCc1ccc(CC2)cc1)O)(c1ccccc1)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0593000000-aa9a628f76b52b28e765 |
| Source of Spectrum |
K1-2003-437-0 |
| Wiley ID |
1520582 |
![(S,R)-{Phenyl[(1'-phenylethyl)aminomethyl]}-[2.2]paracyclophan-4-ol](/api/spectrum/DYG3xgjITOx/structure.png?h=300&w=458 "(S,R)-{Phenyl[(1'-phenylethyl)aminomethyl]}-[2.2]paracyclophan-4-ol")
