![2-acetyl-3,4-dihydro-3,8-dimethyl-1H,10H-pyrano[2,3-g]-1,4-benzoxazepine-1,10-dione](/api/spectrum/K4jKKG01NbX/structure.png?h=300&w=458 "2-acetyl-3,4-dihydro-3,8-dimethyl-1H,10H-pyrano[2,3-g]-1,4-benzoxazepine-1,10-dione")
| SpectraBase Compound ID | J0HMmQkGJWd |
|---|---|
| InChI | InChI=1S/C16H15NO5/c1-8-6-13(19)22-15-11(8)4-5-12-14(15)16(20)17(10(3)18)9(2)7-21-12/h4-6,9H,7H2,1-3H3 |
| InChIKey | LXXUAUXYZIGABX-UHFFFAOYSA-N |
| Mol Weight | 301.3 g/mol |
| Molecular Formula | C16H15NO5 |
| Exact Mass | 301.095023 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K4jKKG01NbX |
|---|---|
| Name | 2-acetyl-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 | C16H15NO5 |
| InChI | InChI=1S/C16H15NO5/c1-8-6-13(19)22-15-11(8)4-5-12-14(15)16(20)17(10(3)18)9(2)7-21-12/h4-6,9H,7H2,1-3H3 |
| InChIKey | LXXUAUXYZIGABX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49634M |
| Solvent | CDCl3 |