| SpectraBase Spectrum ID |
5ueT4VPB157 |
| Name |
1-[(Butoxy)carbonyl]-3-isopropyl-4-phenyl-1-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-4-5-11-21-17(20)18-15(13-9-7-6-8-10-13)14(12(2)3)16(18)19/h6-10,12,14-15H,4-5,11H2,1-3H3 |
| InChIKey |
CYRWONMIUDUHGK-UHFFFAOYSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
C1(N(C(C1C(C)C)c1ccccc1)C(=O)OCCCC)=O |
| SPLASH |
splash10-001i-0900000000-fda79f08d15ee427db9f |
| Source of Spectrum |
U1-1998-2206-22 |
| Synonyms |
Butyl 3-isopropyl-2-oxo-4-phenyl-1-azetidinecarboxylate |
| Wiley ID |
751862 |
![1-[(Butoxy)carbonyl]-3-isopropyl-4-phenyl-1-azetidin-2-one](/api/spectrum/5ueT4VPB157/structure.png?h=300&w=458 "1-[(Butoxy)carbonyl]-3-isopropyl-4-phenyl-1-azetidin-2-one")
