| SpectraBase Spectrum ID |
2DK4r2dX0Zt |
| Name |
3-Isobutyryl-5-phenoxymethyl-2-oxazolidinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.115758027 u |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-10(2)13(16)15-8-12(19-14(15)17)9-18-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
| InChIKey |
BGBCOFMXRUKOEY-UHFFFAOYSA-N |
| Molecular Weight |
263.293 g/mol |
| SMILES |
C(C)(C(N1C(=O)OC(C1)COC1=CC=CC=C1)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.863149 |
