| SpectraBase Spectrum ID |
5nxsUjR3qON |
| Name |
2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-allyl-1,3-oxazolidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO4 |
| InChI |
InChI=1S/C17H21NO4/c1-5-9-13-14(19)22-15(17(2,3)4)18(13)16(20)21-12-10-7-6-8-11-12/h5-8,10-11,13,15H,1,9H2,2-4H3 |
| InChIKey |
PQIONSBRTGKQTC-UHFFFAOYSA-N |
| Molecular Weight |
303.358 g/mol |
| SMILES |
C1(OC(C(N1C(=O)Oc1ccccc1)CC=C)=O)C(C)(C)C |
| SPLASH |
splash10-0006-9240000000-b132db20a36d9c3e6bbf |
| Source of Spectrum |
U-1993-796-41 |
| Synonyms |
phenyl 4-allyl-2-tert-butyl-5-oxo-1,3-oxazolidine-3-carboxylate |
| Wiley ID |
765107 |
![2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-allyl-1,3-oxazolidin-5-one](/api/spectrum/5nxsUjR3qON/structure.png?h=300&w=458 "2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-allyl-1,3-oxazolidin-5-one")
