![3a,9b-dihydro-3-phenyl-4H-[1]benzopyrano[3,4-d]isoxazol-3a-yl phenyl ketone](/api/spectrum/7WYcB5FU8jQ/structure.png?h=300&w=458 "3a,9b-dihydro-3-phenyl-4H-[1]benzopyrano[3,4-d]isoxazol-3a-yl phenyl ketone")
| SpectraBase Compound ID | E3XiJOGcaxM |
|---|---|
| InChI | InChI=1S/C23H17NO3/c25-21(17-11-5-2-6-12-17)23-15-26-19-14-8-7-13-18(19)22(23)27-24-20(23)16-9-3-1-4-10-16/h1-14,22H,15H2 |
| InChIKey | HFGZVHAAUBYIRX-UHFFFAOYSA-N |
| Mol Weight | 355.39 g/mol |
| Molecular Formula | C23H17NO3 |
| Exact Mass | 355.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WYcB5FU8jQ |
|---|---|
| Name | 3a,9b-dihydro-3-phenyl-4H-[1]benzopyrano[3,4-d]isoxazol-3a-yl phenyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17NO3 |
| InChI | InChI=1S/C23H17NO3/c25-21(17-11-5-2-6-12-17)23-15-26-19-14-8-7-13-18(19)22(23)27-24-20(23)16-9-3-1-4-10-16/h1-14,22H,15H2 |
| InChIKey | HFGZVHAAUBYIRX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38853M |
| Solvent | CDCl3 |