![2-[(1,2-benzisoxazol-3-yl)oxo]acetophenone](/api/spectrum/EF2vOBxAYXW/structure.png?h=300&w=458 "2-[(1,2-benzisoxazol-3-yl)oxo]acetophenone")
| SpectraBase Compound ID | 36q0Vq3RuaY |
|---|---|
| InChI | InChI=1S/C15H11NO3/c17-13(11-6-2-1-3-7-11)10-18-15-12-8-4-5-9-14(12)19-16-15/h1-9H,10H2 |
| InChIKey | DAFVGTNHTHEWET-UHFFFAOYSA-N |
| Mol Weight | 253.26 g/mol |
| Molecular Formula | C15H11NO3 |
| Exact Mass | 253.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EF2vOBxAYXW |
|---|---|
| Name | 2-[(1,2-benzisoxazol-3-yl)oxo]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11NO3 |
| InChI | InChI=1S/C15H11NO3/c17-13(11-6-2-1-3-7-11)10-18-15-12-8-4-5-9-14(12)19-16-15/h1-9H,10H2 |
| InChIKey | DAFVGTNHTHEWET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32104M |
| Solvent | CDCl3 |