| SpectraBase Spectrum ID |
CemZ7R6UvQo |
| Name |
2-Acetyl-4-phenyl-2,3-dihydro-1H-benz[f]isoindol-1-one |
| CAS Registry Number |
59015-46-2 |
| 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)21-12-18-17(20(21)23)11-15-9-5-6-10-16(15)19(18)14-7-3-2-4-8-14/h2-11H,12H2,1H3 |
| InChIKey |
VNLHRBWHROBJOA-UHFFFAOYSA-N |
| Molecular Weight |
301.345 g/mol |
| SMILES |
C1(N(Cc2c(c3ccccc3cc12)-c1ccccc1)C(=O)C)=O |
| SPLASH |
splash10-0a4i-0092000000-5db6e054ab3ed088e45c |
| Source of Spectrum |
J-41-2578-0 |
| Synonyms |
2-acetyl-4-phenyl-2,3-dihydro-1H-benzo[f]isoindol-1-one |
| Wiley ID |
1304039 |
![2-Acetyl-4-phenyl-2,3-dihydro-1H-benz[f]isoindol-1-one](/api/spectrum/CemZ7R6UvQo/structure.png?h=300&w=458 "2-Acetyl-4-phenyl-2,3-dihydro-1H-benz[f]isoindol-1-one")
