| SpectraBase Spectrum ID |
DGKeTEzduC0 |
| Name |
2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-[2-(phenylmethoxy)phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.172878983 u |
| Formula |
C24H23NO2 |
| InChI |
InChI=1S/C24H23NO2/c1-25(2)21-15-12-19(13-16-21)14-17-23(26)22-10-6-7-11-24(22)27-18-20-8-4-3-5-9-20/h3-17H,18H2,1-2H3/b17-14+ |
| InChIKey |
HBSXHUNFBFPIHS-SAPNQHFASA-N |
| Molecular Weight |
357.453 g/mol |
| SMILES |
C1(C(\C=C\C=2C=CC(=CC2)N(C)C)=O)=C(OCC2=CC=CC=C2)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.834654 |
![2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-[2-(phenylmethoxy)phenyl]-](/api/spectrum/DGKeTEzduC0/structure.png?h=300&w=458 "2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-[2-(phenylmethoxy)phenyl]-")
