SpectraBase Spectrum ID |
9OKPYSzTXp9 |
Name |
N-[1-(4-Methoxyphenyl)-1-ethylidene]-p-anisidine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
255.125928789 u |
Formula |
C16H17NO2 |
InChI |
InChI=1S/C16H17NO2/c1-12(13-4-8-15(18-2)9-5-13)17-14-6-10-16(19-3)11-7-14/h4-11H,1-3H3/b17-12+ |
InChIKey |
UFKQRFKJIPICMZ-SFQUDFHCSA-N |
Molecular Weight |
255.317 g/mol |
SMILES |
C1(\C(=N\C=2C=CC(OC)=CC2)C)=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95195 |