| SpectraBase Spectrum ID |
LGiE5pzlCtA |
| Name |
Acetamide, N-[2-[3-(acetyloxy)phenyl]ethyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
221.105193344 u |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-9(14)13-7-6-11-4-3-5-12(8-11)16-10(2)15/h3-5,8H,6-7H2,1-2H3,(H,13,14) |
| InChIKey |
XGHZJGSTOTWTMF-UHFFFAOYSA-N |
| Molecular Weight |
221.256 g/mol |
| SMILES |
C(OC1=CC(CCNC(=O)C)=CC=C1)(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969822 |