![2,3,7,8,9,10-hexahydro-6H-[1,4]benzodioxino[5,6-c][2]benzopyran-6-one](/api/spectrum/JztQkofxAnG/structure.png?h=300&w=458 "2,3,7,8,9,10-hexahydro-6H-[1,4]benzodioxino[5,6-c][2]benzopyran-6-one")
| SpectraBase Compound ID | 1A3dOaVqoi4 |
|---|---|
| InChI | InChI=1S/C15H14O4/c16-15-11-4-2-1-3-9(11)10-5-6-12-14(13(10)19-15)18-8-7-17-12/h5-6H,1-4,7-8H2 |
| InChIKey | BNIBWOWCEFAOEW-UHFFFAOYSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C15H14O4 |
| Exact Mass | 258.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JztQkofxAnG |
|---|---|
| Name | 2,3,7,8,9,10-hexahydro-6H-[1,4]benzodioxino[5,6-c][2]benzopyran-6-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O4 |
| InChI | InChI=1S/C15H14O4/c16-15-11-4-2-1-3-9(11)10-5-6-12-14(13(10)19-15)18-8-7-17-12/h5-6H,1-4,7-8H2 |
| InChIKey | BNIBWOWCEFAOEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25279M |
| Solvent | CDCl3 |