SpectraBase Spectrum ID |
LV9L0dyeX3D |
Name |
Phenol, 3-[(2,6-dimethylphenyl)amino]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
213.115364106 u |
Formula |
C14H15NO |
InChI |
InChI=1S/C14H15NO/c1-10-5-3-6-11(2)14(10)15-12-7-4-8-13(16)9-12/h3-9,15-16H,1-2H3 |
InChIKey |
ZQHONSDEIKIIGH-UHFFFAOYSA-N |
Molecular Weight |
213.280 g/mol |
SMILES |
CC1=CC=CC(C)=C1NC1=CC=CC(O)=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883229 |