| SpectraBase Spectrum ID |
Hh7wQ5Qahso |
| Name |
4-N-Phenylacetylamino-5,7-diethyl-cis-3a,4,7,7a-tetrahydro-isoindol-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-3-13-11-14(4-2)18(17-16(13)19(24)22-20(17)25)21-15(23)10-12-8-6-5-7-9-12/h5-9,11,13,16-18H,3-4,10H2,1-2H3,(H,21,23)(H,22,24,25) |
| InChIKey |
ICJPGQJKQWDNOW-UHFFFAOYSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
N1C(C2C(C(C(=CC2CC)CC)NC(=O)Cc2ccccc2)C1=O)=O |
| SPLASH |
splash10-014i-0921000000-2c5fc4f2ddb8c23bbbb7 |
| Source of Spectrum |
KC-60-689-14 |
| Synonyms |
N-(5,7-diethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)-2-phenylacetamide
N-(5,7-diethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)-2-phenyl-acetamide
N-[5,7-diethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]-2-phenyl-ethanamide |
| Wiley ID |
1583081 |
