![o-{N-[(2-benzofuranyl)methyl]aceimidoyl}phenol](/api/spectrum/5p69xIbfWUE/structure.png?h=300&w=458 "o-{N-[(2-benzofuranyl)methyl]aceimidoyl}phenol")
| SpectraBase Compound ID | dIVP4RvZ85 |
|---|---|
| InChI | InChI=1S/C17H15NO2/c1-12(15-7-3-4-8-16(15)19)18-11-14-10-13-6-2-5-9-17(13)20-14/h2-10,19H,11H2,1H3/b18-12+ |
| InChIKey | IPHJDHPCGRNEOS-LDADJPATSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5p69xIbfWUE |
|---|---|
| Name | o-{N-[(2-benzofuranyl)methyl]aceimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c1-12(15-7-3-4-8-16(15)19)18-11-14-10-13-6-2-5-9-17(13)20-14/h2-10,19H,11H2,1H3/b18-12+ |
| InChIKey | IPHJDHPCGRNEOS-LDADJPATSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48454M |
| Solvent | CDCl3 |