| SpectraBase Spectrum ID |
2cmaDlmsAa8 |
| Name |
Oxazolid-2-one, 3-acetyl-4-methyl-5-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
219.089543280 u |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c1-8-11(10-6-4-3-5-7-10)16-12(15)13(8)9(2)14/h3-8,11H,1-2H3 |
| InChIKey |
GCCVRCZMVYRDCO-UHFFFAOYSA-N |
| Molecular Weight |
219.240 g/mol |
| SMILES |
C1(C(N(C(C)=O)C(O1)=O)C)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.811648 |
