| SpectraBase Spectrum ID |
JmnF30kl9wt |
| Name |
Acetamide, N-[2-(4-chlorophenoxy)ethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
213.055656328 u |
| Formula |
C10H12ClNO2 |
| InChI |
InChI=1S/C10H12ClNO2/c1-8(13)12-6-7-14-10-4-2-9(11)3-5-10/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey |
FEGSIXOPPFWXRU-UHFFFAOYSA-N |
| Molecular Weight |
213.664 g/mol |
| SMILES |
C(=O)(NCCOC1=CC=C(Cl)C=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915466 |