| SpectraBase Spectrum ID |
6fWN71vt2gV |
| Name |
(2E)-1-(4-Methoxyphenyl)-3-[methyl(phenyl)amino]prop-2-en-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.125928789 u |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-18(15-6-4-3-5-7-15)13-12-17(19)14-8-10-16(20-2)11-9-14/h3-13H,1-2H3/b13-12+ |
| InChIKey |
FIWVNNNNACGRSI-OUKQBFOZSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
C(\C=C\N(C=1C=CC=CC1)C)(=O)C=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908826 |
![(2E)-1-(4-Methoxyphenyl)-3-[methyl(phenyl)amino]prop-2-en-1-one](/api/spectrum/6fWN71vt2gV/structure.png?h=300&w=458 "(2E)-1-(4-Methoxyphenyl)-3-[methyl(phenyl)amino]prop-2-en-1-one")
