| SpectraBase Spectrum ID |
K62Kqaf6kh2 |
| Name |
2-(t-Butyl)-3-[phenyloxycarbonyl]-4-allyl-4-methyl-1,3-oxazolidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO4 |
| InChI |
InChI=1S/C18H23NO4/c1-6-12-18(5)15(20)23-14(17(2,3)4)19(18)16(21)22-13-10-8-7-9-11-13/h6-11,14H,1,12H2,2-5H3 |
| InChIKey |
AYMILNWAYPBWRY-UHFFFAOYSA-N |
| Molecular Weight |
317.385 g/mol |
| SMILES |
C1(OC(C(N1C(=O)Oc1ccccc1)(C)CC=C)=O)C(C)(C)C |
| SPLASH |
splash10-03fr-6190000000-d7d8cda013294448ece4 |
| Source of Spectrum |
U-1993-798-50 |
| Synonyms |
phenyl 4-allyl-2-tert-butyl-4-methyl-5-oxo-1,3-oxazolidine-3-carboxylate |
| Wiley ID |
765098 |
![2-(t-Butyl)-3-[phenyloxycarbonyl]-4-allyl-4-methyl-1,3-oxazolidin-5-one](/api/spectrum/K62Kqaf6kh2/structure.png?h=300&w=458 "2-(t-Butyl)-3-[phenyloxycarbonyl]-4-allyl-4-methyl-1,3-oxazolidin-5-one")
