| SpectraBase Spectrum ID |
Bz803eRoIRk |
| Name |
N-Phenylacetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO |
| InChI |
InChI=1S/C14H13NO/c1-11(16)12-7-9-14(10-8-12)15-13-5-3-2-4-6-13/h2-10,15H,1H3 |
| InChIKey |
RMKSGKAEMOQBMP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol302688u |
| Molecular Weight |
211.264 g/mol |
| SMILES |
N(c1ccccc1)c1ccc(cc1)C(C)=O |
| SPLASH |
splash10-0292-0930000000-bdc3850350b1acf3a9d0 |
| Source of Spectrum |
A1-14-5570/SMS11-Table2,entry8 |
| Synonyms |
1-(4-(Phenylamino)phenyl)ethanone
1-(4-Phenylazanylphenyl)ethanone |
| Wiley ID |
1750698 |
