| SpectraBase Spectrum ID |
29cVi1EuEfK |
| Name |
2-Acetyl-9-phenyl-2,3-dihydro-1H-benz[f]isoindol-1-one |
| CAS Registry Number |
5901-44-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15NO2 |
| InChI |
InChI=1S/C20H15NO2/c1-13(22)21-12-16-11-15-9-5-6-10-17(15)18(19(16)20(21)23)14-7-3-2-4-8-14/h2-11H,12H2,1H3 |
| InChIKey |
MHPYZPNGXQWYJY-UHFFFAOYSA-N |
| Molecular Weight |
301.345 g/mol |
| SMILES |
C1(N(Cc2cc3ccccc3c(c12)-c1ccccc1)C(=O)C)=O |
| SPLASH |
splash10-0a4i-0094000000-2e25a5a804372738cc4c |
| Source of Spectrum |
J-41-2578-0 |
| Synonyms |
2-acetyl-9-phenyl-2,3-dihydro-1H-benzo[f]isoindol-1-one |
| Wiley ID |
1304038 |
![2-Acetyl-9-phenyl-2,3-dihydro-1H-benz[f]isoindol-1-one](/api/spectrum/29cVi1EuEfK/structure.png?h=300&w=458 "2-Acetyl-9-phenyl-2,3-dihydro-1H-benz[f]isoindol-1-one")
