| SpectraBase Spectrum ID |
L63F38apK6K |
| Name |
4-N-Phenylacetylamino-5,7-dimethyl-cis-3a,4,7,7a-tetrahydro-isoindol-1,3-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-10-8-11(2)16(15-14(10)17(22)20-18(15)23)19-13(21)9-12-6-4-3-5-7-12/h3-8,10,14-16H,9H2,1-2H3,(H,19,21)(H,20,22,23) |
| InChIKey |
IKOJDEOMHHHNLN-UHFFFAOYSA-N |
| Molecular Weight |
312.369 g/mol |
| SMILES |
N1C(C2C(C(C(=CC2C)C)NC(=O)Cc2ccccc2)C1=O)=O |
| SPLASH |
splash10-014i-0901000000-538b653dad1f616379fe |
| Source of Spectrum |
KC-60-689-13 |
| Synonyms |
N-(5,7-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)-2-phenylacetamide
N-(5,7-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)-2-phenyl-acetamide
N-[5,7-dimethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]-2-phenyl-ethanamide |
| Wiley ID |
1583082 |
