![1,2-trans-bis[3,4-(methylenedioxy)phenyl]-4-oxo-cyclopentanecarbonitrile](/api/spectrum/8q4UuPJSyes/structure.png?h=300&w=458 "1,2-trans-bis[3,4-(methylenedioxy)phenyl]-4-oxo-cyclopentanecarbonitrile")
| SpectraBase Compound ID | A8OvHRoE59J |
|---|---|
| InChI | InChI=1S/C20H15NO5/c21-9-20(13-2-4-17-19(6-13)26-11-24-17)8-14(22)7-15(20)12-1-3-16-18(5-12)25-10-23-16/h1-6,15H,7-8,10-11H2/t15-,20+/s2 |
| InChIKey | ZZGYIZBFCCSHLW-VIHIFUDJSA-N |
| Mol Weight | 349.34 g/mol |
| Molecular Formula | C20H15NO5 |
| Exact Mass | 349.095023 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8q4UuPJSyes |
|---|---|
| Name | 1,2-trans-bis[3,4-(methylenedioxy)phenyl]-4-oxo-cyclopentanecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15NO5 |
| InChI | InChI=1S/C20H15NO5/c21-9-20(13-2-4-17-19(6-13)26-11-24-17)8-14(22)7-15(20)12-1-3-16-18(5-12)25-10-23-16/h1-6,15H,7-8,10-11H2/t15-,20+/s2 |
| InChIKey | ZZGYIZBFCCSHLW-VIHIFUDJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34731M |
| Solvent | Polysol |