| SpectraBase Spectrum ID |
69eJj8IG5DY |
| Name |
(1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-[4,4'-bis(biphenyl)]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H29NO |
| InChI |
InChI=1S/C31H29NO/c33-31(30-26-15-20-29(21-26)32-30,27-16-11-24(12-17-27)22-7-3-1-4-8-22)28-18-13-25(14-19-28)23-9-5-2-6-10-23/h1-14,16-19,26,29-30,32-33H,15,20-21H2/t26-,29-,30+/m0/s1 |
| InChIKey |
AUKPFPVUWHZBPA-BHBSRLOASA-N |
| Molecular Weight |
431.579 g/mol |
| SMILES |
OC([C@@]1(N[C@@]2(C[C@@]1(CC2)[H])[H])[H])(c1ccc(cc1)-c1ccccc1)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-0002-9100000000-fa4df419426f981393d5 |
| Source of Spectrum |
F-54-7904-1 |
| Wiley ID |
807649 |
![(1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-[4,4'-bis(biphenyl)]methanol](/api/spectrum/69eJj8IG5DY/structure.png?h=300&w=458 "(1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-[4,4'-bis(biphenyl)]methanol")
