| SpectraBase Spectrum ID |
BmYS6KflCim |
| Name |
4-N-Phenylacetylamino-6-methyl-cis-3a,4,7,7a-tetrahydro-isoindol-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O3 |
| InChI |
InChI=1S/C17H18N2O3/c1-10-7-12-15(17(22)19-16(12)21)13(8-10)18-14(20)9-11-5-3-2-4-6-11/h2-6,8,12-13,15H,7,9H2,1H3,(H,18,20)(H,19,21,22) |
| InChIKey |
VVJJEEBQNXXYBK-UHFFFAOYSA-N |
| Molecular Weight |
298.342 g/mol |
| SMILES |
N(C1C=C(CC2C1C(NC2=O)=O)C)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-014i-0910000000-096e46a150d9183f08d3 |
| Source of Spectrum |
KC-60-690-16 |
| Synonyms |
N-(6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)-2-phenylacetamide
N-(6-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)-2-phenyl-acetamide
N-[6-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]-2-phenyl-ethanamide |
| Wiley ID |
1583079 |
