SpectraBase Spectrum ID |
5dbsdnQ8Xv |
Name |
2,4-Dibenzylidene-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21NO |
InChI |
InChI=1S/C22H21NO/c1-23-20-12-13-21(23)19(15-17-10-6-3-7-11-17)22(24)18(20)14-16-8-4-2-5-9-16/h2-11,14-15,20-21H,12-13H2,1H3/b18-14+,19-15+/t20-,21+ |
InChIKey |
UYTWVEVNIDBOOP-OCFWWASYSA-N |
Molecular Weight |
315.416 g/mol |
SMILES |
C1(\C([C@@]2(N([C@](\C1=C\c1ccccc1)(CC2)[H])C)[H])=C\c1ccccc1)=O |
SPLASH |
splash10-000i-0291000000-9aeeb9536b228f87ee32 |
Source of Spectrum |
SK-31-3258-2 |
Synonyms |
(2E,4E)-2,4-dibenzal-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(2E,4E)-2,4-dibenzylidene-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(2E,4E)-8-methyl-2,4-bis(phenylmethylene)-8-azabicyclo[3.2.1]octan-3-one
(2E,4E)-8-methyl-2,4-bis(phenylmethylidene)-8-azabicyclo[3.2.1]octan-3-one |
Wiley ID |
882242 |