| SpectraBase Spectrum ID |
1NcsMCiSJuH |
| Name |
3-(1'-Phenylethyl)-3,4-dihydro-1,3-benzo[e]-(1,3)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-12(13-7-3-2-4-8-13)17-11-14-9-5-6-10-15(14)19-16(17)18/h2-10,12H,11H2,1H3 |
| InChIKey |
NMCTWIPHNXIPQJ-UHFFFAOYSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
C1(N(Cc2c(O1)cccc2)C(c1ccccc1)C)=O |
| SPLASH |
splash10-0a4i-1910000000-b8e92d664601330481c4 |
| Source of Spectrum |
I-82-1318-2 |
| Wiley ID |
1551700 |
![3-(1'-Phenylethyl)-3,4-dihydro-1,3-benzo[e]-(1,3)-one](/api/spectrum/1NcsMCiSJuH/structure.png?h=300&w=458 "3-(1'-Phenylethyl)-3,4-dihydro-1,3-benzo[e]-(1,3)-one")
