| SpectraBase Spectrum ID |
aNUJa4ypGS |
| Name |
2-Azetidinone, 3-(2,2-dimethyl-1-oxopropyl)-1-methyl-4-[(4-methylphenyl)methylene]- |
| CAS Registry Number |
108169-25-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-11-6-8-12(9-7-11)10-13-14(16(20)18(13)5)15(19)17(2,3)4/h6-10,14H,1-5H3/b13-10+ |
| InChIKey |
SZBQMVNYXROIBP-JLHYYAGUSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
C1(C(=O)N(\C1=C/c1ccc(cc1)C)C)C(C(C)(C)C)=O |
| SPLASH |
splash10-0ab9-9360000000-3997cf1b38a2a47aec65 |
| Source of Spectrum |
J-52-2466-20 |
| Synonyms |
(4E)-3-(2,2-dimethylpropanoyl)-1-methyl-4-(4-methylbenzylidene)-2-azetidinone
N-Methyl-4-(4-methyl-benzylidene)-3-pivaloyl-2-azetidinone |
| Wiley ID |
1275434 |
![2-Azetidinone, 3-(2,2-dimethyl-1-oxopropyl)-1-methyl-4-[(4-methylphenyl)methylene]-](/api/spectrum/aNUJa4ypGS/structure.png?h=300&w=458 "2-Azetidinone, 3-(2,2-dimethyl-1-oxopropyl)-1-methyl-4-[(4-methylphenyl)methylene]-")
