SpectraBase Spectrum ID |
ERHswtCQ5Sw |
Name |
1-(4-Methoxyphenyl)-2-(methyl(p-tolyl)amino)ethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
269.141578854 u |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-13-4-8-15(9-5-13)18(2)12-17(19)14-6-10-16(20-3)11-7-14/h4-11H,12H2,1-3H3 |
InChIKey |
VFIQFDCOGAEKRV-UHFFFAOYSA-N |
SMILES |
C=1(C=CC(N(C)CC(C2=CC=C(C=C2)OC)=O)=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898189 |