| SpectraBase Compound ID | BdOAA21joys |
|---|---|
| InChI | InChI=1S/C12H9NO2/c1-8(14)15-12-6-9-4-2-3-5-10(9)11(12)7-13/h2-5H,6H2,1H3 |
| InChIKey | USACRUVSWKCFKJ-UHFFFAOYSA-N |
| Mol Weight | 199.21 g/mol |
| Molecular Formula | C12H9NO2 |
| Exact Mass | 199.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LWXCZuDiCWP |
|---|---|
| Name | acetic acid, ester with 2-hydroxyindene-3-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9NO2 |
| InChI | InChI=1S/C12H9NO2/c1-8(14)15-12-6-9-4-2-3-5-10(9)11(12)7-13/h2-5H,6H2,1H3 |
| InChIKey | USACRUVSWKCFKJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8195M |
| Solvent | CDCl3 |