![3-[(6-benzofuranyl)oxy]propionitrile](/api/spectrum/2bcAGjSE0Pn/structure.png?h=300&w=458 "3-[(6-benzofuranyl)oxy]propionitrile")
| SpectraBase Compound ID | 96AnHHTkzpk |
|---|---|
| InChI | InChI=1S/C11H9NO2/c12-5-1-6-13-10-3-2-9-4-7-14-11(9)8-10/h2-4,7-8H,1,6H2 |
| InChIKey | JYTUBKIELZPPQI-UHFFFAOYSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C11H9NO2 |
| Exact Mass | 187.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bcAGjSE0Pn |
|---|---|
| Name | 3-[(6-benzofuranyl)oxy]propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO2 |
| InChI | InChI=1S/C11H9NO2/c12-5-1-6-13-10-3-2-9-4-7-14-11(9)8-10/h2-4,7-8H,1,6H2 |
| InChIKey | JYTUBKIELZPPQI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38588M |
| Solvent | CDCl3 |