| SpectraBase Spectrum ID |
6pJRqhtWWRj |
| Name |
5-(Chloromethyl)-3-phenyl-1,3-oxazolidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
211.040006264 u |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c11-6-9-7-12(10(13)14-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey |
KARLWXPEKSFFJC-UHFFFAOYSA-N |
| Molecular Weight |
211.648 g/mol |
| SMILES |
C1(N(CC(O1)CCl)C1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959159 |
