| SpectraBase Spectrum ID |
53xZdCt4QAj |
| Name |
4-N-Phenylacetylamino-cis-3a,4,7,7a-tetrahydro-isoindol-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O3 |
| InChI |
InChI=1S/C16H16N2O3/c19-13(9-10-5-2-1-3-6-10)17-12-8-4-7-11-14(12)16(21)18-15(11)20/h1-6,8,11-12,14H,7,9H2,(H,17,19)(H,18,20,21) |
| InChIKey |
BNMIDRIOCOOKEG-UHFFFAOYSA-N |
| Molecular Weight |
284.315 g/mol |
| SMILES |
N1C(C2C(C(C=CC2)NC(=O)Cc2ccccc2)C1=O)=O |
| SPLASH |
splash10-014i-0900000000-bfd35582e777d9b8142b |
| Source of Spectrum |
KC-60-689-11 |
| Synonyms |
4-N-Phenylacetylamino-1-cis-3a,4,7,7a-hexahydro-isoindol-1,3-dione
N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)-2-phenylacetamide
N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)-2-phenyl-acetamide
N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]-2-phenyl-ethanamide |
| Wiley ID |
1583084 |
