| SpectraBase Spectrum ID |
HA57o88kylK |
| Name |
(S,R)-{Phenyl[(1'-phenylethyl)aminomethyl]}-[2.2]paracyclophan-4-ol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
433.240564621 u |
| 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 |
C=1([C@@](N[C@@](C=2C=CC=CC2)(C)[H])(C=2C=CC=CC2)[H])C(=C2CCC3=CC=C(CCC1C=C2)C=C3)O |
![(S,R)-{Phenyl[(1'-phenylethyl)aminomethyl]}-[2.2]paracyclophan-4-ol](/api/spectrum/HA57o88kylK/structure.png?h=300&w=458 "(S,R)-{Phenyl[(1'-phenylethyl)aminomethyl]}-[2.2]paracyclophan-4-ol")
