![3,4-dihydro-3,8-dimethyl-1H,10H-pyrano[2,3-g]-1,4-benzoxazepine-1,10-dione](/api/spectrum/691GNO0cQ2B/structure.png?h=300&w=458 "3,4-dihydro-3,8-dimethyl-1H,10H-pyrano[2,3-g]-1,4-benzoxazepine-1,10-dione")
| SpectraBase Compound ID | Kv1D8w8q1hL |
|---|---|
| InChI | InChI=1S/C14H13NO4/c1-7-5-11(16)19-13-9(7)3-4-10-12(13)14(17)15-8(2)6-18-10/h3-5,8H,6H2,1-2H3,(H,15,17) |
| InChIKey | DCWQOFQXZIWWDE-UHFFFAOYSA-N |
| Mol Weight | 259.26 g/mol |
| Molecular Formula | C14H13NO4 |
| Exact Mass | 259.084458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 691GNO0cQ2B |
|---|---|
| Name | 3,4-dihydro-3,8-dimethyl-1H,10H-pyrano[2,3-g]-1,4-benzoxazepine-1,10-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NO4 |
| InChI | InChI=1S/C14H13NO4/c1-7-5-11(16)19-13-9(7)3-4-10-12(13)14(17)15-8(2)6-18-10/h3-5,8H,6H2,1-2H3,(H,15,17) |
| InChIKey | DCWQOFQXZIWWDE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49633M |
| Solvent | Polysol |