| SpectraBase Spectrum ID |
LHrf1DS7jRm |
| Name |
2-(T-Butyl)-3-[(phenyloxy)carbonyl]-4-methyl-1,3-oxazolidin-5-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.131408092 u |
| 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 |
| SMILES |
C1(N(C(C(O1)=O)C)C(OC=1C=CC=CC1)=O)C(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812241 |
![2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-methyl-1,3-oxazolidin-5-one](/api/spectrum/LHrf1DS7jRm/structure.png?h=300&w=458 "2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-methyl-1,3-oxazolidin-5-one")
