| SpectraBase Spectrum ID |
LZQbYkaW9mX |
| Name |
(1S*,4S*,5R*)-3-Benzyl-1-methyl-4-phenyl-3-azabicyclo[3.1.0]hexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N |
| InChI |
InChI=1S/C19H21N/c1-19-12-17(19)18(16-10-6-3-7-11-16)20(14-19)13-15-8-4-2-5-9-15/h2-11,17-18H,12-14H2,1H3/t17-,18+,19+/m0/s1 |
| InChIKey |
MGJUZAXBKTZDRK-IPMKNSEASA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.02.059 |
| Molecular Weight |
263.384 g/mol |
| SMILES |
[C@]12([C@]([C@](N(C2)Cc2ccccc2)(c2ccccc2)[H])(C1)[H])C |
| SPLASH |
splash10-01p6-8970000000-77dfe9e5bf665d81551f |
| Source of Spectrum |
F-71-5957-6a |
| Synonyms |
(1S,4S,5R)-3-benzyl-1-methyl-4-phenyl-3-azabicyclo[3.1.0]hexane |
| Wiley ID |
1807288 |
![(1S*,4S*,5R*)-3-Benzyl-1-methyl-4-phenyl-3-azabicyclo[3.1.0]hexane](/api/spectrum/LZQbYkaW9mX/structure.png?h=300&w=458 "(1S*,4S*,5R*)-3-Benzyl-1-methyl-4-phenyl-3-azabicyclo[3.1.0]hexane")
