SpectraBase Spectrum ID |
22kjjbI09gd |
Name |
N-(p-Methoxybenzylidene)-p-phenetidine |
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/c1-3-19-16-10-6-14(7-11-16)17-12-13-4-8-15(18-2)9-5-13/h4-12H,3H2,1-2H3/b17-12+ |
InChIKey |
QFRLSYNEBYPEHA-SFQUDFHCSA-N |
Molecular Weight |
255.317 g/mol |
SMILES |
C=1C(=CC=C(C1)OCC)\N=C\C=1C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Raman) |
0.981951 |