![3-Azabicyclo[3.3.0]octane-2,4-dione, 7-benzylidene-3-phenyl-](/api/spectrum/4hvzM6V7f8P/structure.png?h=300&w=458 "3-Azabicyclo[3.3.0]octane-2,4-dione, 7-benzylidene-3-phenyl-")
| SpectraBase Compound ID | GYN144axyVD |
|---|---|
| InChI | InChI=1S/C20H17NO2/c22-19-17-12-15(11-14-7-3-1-4-8-14)13-18(17)20(23)21(19)16-9-5-2-6-10-16/h1-11,17-18H,12-13H2 |
| InChIKey | PGMMURWZFDNHHL-UHFFFAOYSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C20H17NO2 |
| Exact Mass | 303.125929 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4hvzM6V7f8P |
|---|---|
| Name | 3-Azabicyclo[3.3.0]octane-2,4-dione, 7-benzylidene-3-phenyl- |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17NO2 |
| InChI | InChI=1S/C20H17NO2/c22-19-17-12-15(11-14-7-3-1-4-8-14)13-18(17)20(23)21(19)16-9-5-2-6-10-16/h1-11,17-18H,12-13H2 |
| InChIKey | PGMMURWZFDNHHL-UHFFFAOYSA-N |
| Molecular Weight | 303.361 g/mol |
| SMILES | C1(=O)C2C(C(N1c1ccccc1)=O)CC(C2)=Cc1ccccc1 |
| SPLASH | splash10-0a4i-2901000000-7a5748d22347b369e6c0 |
| Synonyms | 2-Phenyl-5-(phenylmethylene)-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione 2-Phenyl-5-(phenylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione 5-Benzal-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-quinone 5-Benzylidene-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione 5-Benzylidene-2-phenyltetrahydrocyclopenta[c]pyrrole-1,3(2H,3ah)-dione |
| Wiley ID | 1495379 |