SpectraBase Spectrum ID |
EjG601XXpMo |
Name |
N-Ethyl-p-aminophenol, N,o-diacetyl derivative |
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/c1-4-13(9(2)14)11-5-7-12(8-6-11)16-10(3)15/h5-8H,4H2,1-3H3 |
InChIKey |
XFIVETKIMXMNII-UHFFFAOYSA-N |
Molecular Weight |
221.256 g/mol |
SMILES |
C1=CC(=CC=C1N(CC)C(=O)C)OC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954418 |