![4-methoxy-8,9,10,11-tetrahydrodibenz[b,d]oxepin-6(7H)-one](/api/spectrum/mzfxVnJEE6/structure.png?h=300&w=458 "4-methoxy-8,9,10,11-tetrahydrodibenz[b,d]oxepin-6(7H)-one")
| SpectraBase Compound ID | 6bj099XG0ZL |
|---|---|
| InChI | InChI=1S/C15H16O3/c1-17-13-8-4-7-12-11-6-3-2-5-10(11)9-14(16)18-15(12)13/h4,7-8H,2-3,5-6,9H2,1H3 |
| InChIKey | VFOIBQUIDYWOEO-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C15H16O3 |
| Exact Mass | 244.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | mzfxVnJEE6 |
|---|---|
| Name | 4-methoxy-8,9,10,11-tetrahydrodibenz[b,d]oxepin-6(7H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O3 |
| InChI | InChI=1S/C15H16O3/c1-17-13-8-4-7-12-11-6-3-2-5-10(11)9-14(16)18-15(12)13/h4,7-8H,2-3,5-6,9H2,1H3 |
| InChIKey | VFOIBQUIDYWOEO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35894M |
| Solvent | CDCl3 |