SpectraBase Spectrum ID |
LVGQjP9KfYS |
Name |
4-(Phenylamino)-phenyl-acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
227.094628661 u |
Formula |
C14H13NO2 |
InChI |
InChI=1S/C14H13NO2/c1-11(16)17-14-9-7-13(8-10-14)15-12-5-3-2-4-6-12/h2-10,15H,1H3 |
InChIKey |
NKTAIXUWRAJQFA-UHFFFAOYSA-N |
Molecular Weight |
227.263 g/mol |
SMILES |
C1(NC2=CC=CC=C2)=CC=C(OC(=O)C)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941895 |