SpectraBase Spectrum ID |
8Ni5cx3GEBq |
Name |
Oxalic acid, monoamide, N-(2-phenylethyl)-, ethyl ester |
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/c1-2-16-12(15)11(14)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,14) |
InChIKey |
OHNZGTYWJOYRPX-UHFFFAOYSA-N |
Molecular Weight |
221.256 g/mol |
SMILES |
C1=CC=C(C=C1)CCNC(C(OCC)=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.975326 |