| SpectraBase Spectrum ID |
B2WTCz7swUq |
| Name |
2-Azetidinone, 1-[(1,1-dimethylethoxy)acetyl]-3,3-dimethyl-4-phenyl- |
| CAS Registry Number |
121191-08-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-16(2,3)21-11-13(19)18-14(17(4,5)15(18)20)12-9-7-6-8-10-12/h6-10,14H,11H2,1-5H3 |
| InChIKey |
SZSTYUAYRVATJN-UHFFFAOYSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
C1(N(C(C1(C)C)c1ccccc1)C(COC(C)(C)C)=O)=O |
| SPLASH |
splash10-001i-2900000000-f2d0560f988b23162728 |
| Source of Spectrum |
O-24-4-3 |
| Synonyms |
1-(tert-butoxyacetyl)-3,3-dimethyl-4-phenyl-2-azetidinone
1-[(1,1-dimethylethoxy-1-oxo-1,2-ethanediyl]-3,3-dimethyl-4-phenylazetidin-2-one |
| Wiley ID |
1292780 |
![2-Azetidinone, 1-[(1,1-dimethylethoxy)acetyl]-3,3-dimethyl-4-phenyl-](/api/spectrum/B2WTCz7swUq/structure.png?h=300&w=458 "2-Azetidinone, 1-[(1,1-dimethylethoxy)acetyl]-3,3-dimethyl-4-phenyl-")
