| SpectraBase Spectrum ID |
GSDqdfR5UtH |
| Name |
2-[1-Methyl(phenyl)ethyl]-1H-isoindole-1,3(2H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c1-12(11-13-7-3-2-4-8-13)18-16(19)14-9-5-6-10-15(14)17(18)20/h2-10,12H,11H2,1H3 |
| InChIKey |
KKSIMQNHJFNGEW-UHFFFAOYSA-N |
| Molecular Weight |
265.312 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)C(Cc1ccccc1)C)=O |
| SPLASH |
splash10-00di-0900000000-f5536c27f778f7728dbc |
| Source of Spectrum |
F-59-2917-6 |
| Synonyms |
2-(1-methyl-2-phenyl-ethyl)isoindoline-1,3-dione
2-(1-phenylpropan-2-yl)isoindole-1,3-dione |
| Wiley ID |
1677731 |
