| SpectraBase Compound ID | 5wHvahGax3F |
|---|---|
| InChI | InChI=1S/C13H11NO2/c14-13(16)11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)15/h2,4,6H,1,3,5H2,(H2,14,16) |
| InChIKey | SFRLORUXHRMRMQ-UHFFFAOYSA-N |
| Mol Weight | 213.24 g/mol |
| Molecular Formula | C13H11NO2 |
| Exact Mass | 213.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66jbzmTmk7T |
|---|---|
| Name | 2-oxo-2,6,7,8-tetrahydro-1-acenaphthylenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11NO2 |
| InChI | InChI=1S/C13H11NO2/c14-13(16)11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)15/h2,4,6H,1,3,5H2,(H2,14,16) |
| InChIKey | SFRLORUXHRMRMQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54395M |
| Solvent | CDCl3 |