| SpectraBase Spectrum ID |
7vUYE4yWQGv |
| Name |
2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-methyl-1,3-oxazolidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-10-12(17)20-13(15(2,3)4)16(10)14(18)19-11-8-6-5-7-9-11/h5-10,13H,1-4H3 |
| InChIKey |
MYUSUGRRVCJFCY-UHFFFAOYSA-N |
| Molecular Weight |
277.320 g/mol |
| SMILES |
C1(N(C(C(O1)=O)C)C(Oc1ccccc1)=O)C(C)(C)C |
| SPLASH |
splash10-00dl-9440000000-51116b97a2ae0fb78fcc |
| Source of Spectrum |
U-1993-796-40 |
| Synonyms |
phenyl 2-tert-butyl-4-methyl-5-oxo-1,3-oxazolidine-3-carboxylate |
| Wiley ID |
765108 |
![2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-methyl-1,3-oxazolidin-5-one](/api/spectrum/7vUYE4yWQGv/structure.png?h=300&w=458 "2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-methyl-1,3-oxazolidin-5-one")
