![5-methoxy-3-[(2-propynyl)oxy]-1,2-benzisoxazole](/api/spectrum/F7tE7KiNgMN/structure.png?h=300&w=458 "5-methoxy-3-[(2-propynyl)oxy]-1,2-benzisoxazole")
| SpectraBase Compound ID | FoKjbKv2AsY |
|---|---|
| InChI | InChI=1S/C11H9NO3/c1-3-6-14-11-9-7-8(13-2)4-5-10(9)15-12-11/h1,4-5,7H,6H2,2H3 |
| InChIKey | FMNCAJFKPKNYNL-UHFFFAOYSA-N |
| Mol Weight | 203.2 g/mol |
| Molecular Formula | C11H9NO3 |
| Exact Mass | 203.058243 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7tE7KiNgMN |
|---|---|
| Name | 5-methoxy-3-[(2-propynyl)oxy]-1,2-benzisoxazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO3 |
| InChI | InChI=1S/C11H9NO3/c1-3-6-14-11-9-7-8(13-2)4-5-10(9)15-12-11/h1,4-5,7H,6H2,2H3 |
| InChIKey | FMNCAJFKPKNYNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32105M |
| Solvent | CDCl3 |