SpectraBase Spectrum ID |
Fda2z1r9UK4 |
Name |
3-(4-Methoxy-N-methyl-anilino)-1-phenyl-propan-1-one |
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/c1-18(15-8-10-16(20-2)11-9-15)13-12-17(19)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3 |
InChIKey |
XFGKPGIMSQOETC-UHFFFAOYSA-N |
SMILES |
C(CCN(C=1C=CC(=CC1)OC)C)(=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.824264 |