| SpectraBase Compound ID | 8oRUhnmzImE |
|---|---|
| InChI | InChI=1S/C14H11NO3/c16-11-8-5-1-3-7-4-2-6-14(9(7)8)10(11)12(17)15-13(14)18/h1,3,5,10H,2,4,6H2,(H,15,17,18) |
| InChIKey | KWUXACIWMYKRCI-UHFFFAOYSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C14H11NO3 |
| Exact Mass | 241.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TTNaZ7PKvL |
|---|---|
| Name | 7,8-dihydro-2-oxo-1,8a(6H)-acenaphthenedicarboximide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NO3 |
| InChI | InChI=1S/C14H11NO3/c16-11-8-5-1-3-7-4-2-6-14(9(7)8)10(11)12(17)15-13(14)18/h1,3,5,10H,2,4,6H2,(H,15,17,18) |
| InChIKey | KWUXACIWMYKRCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45637M |
| Solvent | Polysol-d |