| SpectraBase Spectrum ID |
5LBzwQHEDz4 |
| Name |
(1.alpha.,4.alpha.,5.alpha.)-2-(t-Butyl)-4-ethoxy-4-phenyl-3-azabicyclo[3.2.1]oct-2-en-8-one |
| Alternate Name(s) |
(1R,4R,5S)-2-tert-butyl-4-ethoxy-4-phenyl-3-azabicyclo[3.2.1]oct-2-en-8-one |
| CAS Registry Number |
143143-41-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO2 |
| InChI |
InChI=1S/C19H25NO2/c1-5-22-19(13-9-7-6-8-10-13)15-12-11-14(16(15)21)17(20-19)18(2,3)4/h6-10,14-15H,5,11-12H2,1-4H3/t14-,15+,19-/m0/s1 |
| InChIKey |
XSNXQXPWWNFMGZ-KHYOSLBOSA-N |
| Molecular Weight |
299.414 g/mol |
| SMILES |
[C@]1(N=C(C(C)(C)C)[C@@]2(C([C@]1(CC2)[H])=O)[H])(c1ccccc1)OCC |
| SPLASH |
splash10-0a4i-0910000000-c4b421460da977a68cc1 |
| Source of Spectrum |
K-126-138-5 |
| Wiley ID |
1302211 |
![(1.alpha.,4.alpha.,5.alpha.)-2-(t-Butyl)-4-ethoxy-4-phenyl-3-azabicyclo[3.2.1]oct-2-en-8-one](/api/spectrum/5LBzwQHEDz4/structure.png?h=300&w=458 "(1.alpha.,4.alpha.,5.alpha.)-2-(t-Butyl)-4-ethoxy-4-phenyl-3-azabicyclo[3.2.1]oct-2-en-8-one")
