| SpectraBase Spectrum ID |
GNXtXjlKWLp |
| Name |
3-[(4-Methoxypheny)amino]-2-methyl-1,3-diphenylpropan-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.172878983 u |
| Formula |
C23H23NO2 |
| InChI |
InChI=1S/C23H23NO2/c1-17(23(25)19-11-7-4-8-12-19)22(18-9-5-3-6-10-18)24-20-13-15-21(26-2)16-14-20/h3-17,22,24H,1-2H3 |
| InChIKey |
JHLZUQGPVAOMSE-UHFFFAOYSA-N |
| Molecular Weight |
345.442 g/mol |
| SMILES |
C(C(=O)C1=CC=CC=C1)(C(NC1=CC=C(C=C1)OC)C=1C=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.85416 |
![3-[(4-Methoxypheny)amino]-2-methyl-1,3-diphenylpropan-1-one](/api/spectrum/GNXtXjlKWLp/structure.png?h=300&w=458 "3-[(4-Methoxypheny)amino]-2-methyl-1,3-diphenylpropan-1-one")
