| SpectraBase Spectrum ID |
JK2TgP1Wp4T |
| Name |
(1R,5R,6R,7R)-5-methoxy-6,7-diphenyl-8-azabicyclo[3.2.1]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-22-20-14-8-13-17(21-20)18(15-9-4-2-5-10-15)19(20)16-11-6-3-7-12-16/h2-7,9-12,17-19,21H,8,13-14H2,1H3/t17-,18-,19+,20-/m1/s1 |
| InChIKey |
IVMLJTQBDWMMAA-YSTOQKLRSA-N |
| Molecular Weight |
293.410 g/mol |
| SMILES |
N1[C@]2([C@]([C@@]([C@@]1(CCC2)OC)(c1ccccc1)[H])(c1ccccc1)[H])[H] |
| SPLASH |
splash10-03di-0900000000-9525a960724466c37e1d |
| Source of Spectrum |
J-63-9822-56 |
| Wiley ID |
1296585 |
![(1R,5R,6R,7R)-5-methoxy-6,7-diphenyl-8-azabicyclo[3.2.1]octane](/api/spectrum/JK2TgP1Wp4T/structure.png?h=300&w=458 "(1R,5R,6R,7R)-5-methoxy-6,7-diphenyl-8-azabicyclo[3.2.1]octane")
