| SpectraBase Spectrum ID |
5QqcjdLvALM |
| Name |
(4E)-8-methyl-4-(4-phenylbenzylidene)-8-azabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO |
| InChI |
InChI=1S/C21H21NO/c1-22-18-11-12-20(22)19(21(23)14-18)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,13,18,20H,11-12,14H2,1H3/b19-13+/t18-,20+/m0/s1 |
| InChIKey |
BCDQWVNGNDRPMV-NAJPISERSA-N |
| Molecular Weight |
303.405 g/mol |
| SMILES |
[C@@]12(\C(C(C[C@@](N2C)(CC1)[H])=O)=C/c1ccc(cc1)-c1ccccc1)[H] |
| SPLASH |
splash10-004m-4190000000-4a8449e32724773345bb |
| Source of Spectrum |
MZ-34-1939-3 |
| Synonyms |
(4E)-8-methyl-4-[(4-phenylphenyl)methylene]-8-azabicyclo[3.2.1]octan-3-one
(4E)-8-methyl-4-[(4-phenylphenyl)methylidene]-8-azabicyclo[3.2.1]octan-3-one |
| Wiley ID |
1582290 |
![(4E)-8-methyl-4-(4-phenylbenzylidene)-8-azabicyclo[3.2.1]octan-3-one](/api/spectrum/5QqcjdLvALM/structure.png?h=300&w=458 "(4E)-8-methyl-4-(4-phenylbenzylidene)-8-azabicyclo[3.2.1]octan-3-one")
