![1,2-dihydro-8H-[1]benzazepino[1,9-cd][1,5]benzoxazepin-4(3H)-one](/api/spectrum/48ePA0b9kdf/structure.png?h=300&w=458 "1,2-dihydro-8H-[1]benzazepino[1,9-cd][1,5]benzoxazepin-4(3H)-one")
| SpectraBase Compound ID | 5HK61lOeEYT |
|---|---|
| InChI | InChI=1S/C17H15NO2/c19-15-8-4-10-18-14-7-1-2-9-16(14)20-11-12-5-3-6-13(15)17(12)18/h1-3,5-7,9H,4,8,10-11H2 |
| InChIKey | PJGPJVKAOKZYTG-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 48ePA0b9kdf |
|---|---|
| Name | 1,2-dihydro-8H-[1]benzazepino[1,9-cd][1,5]benzoxazepin-4(3H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c19-15-8-4-10-18-14-7-1-2-9-16(14)20-11-12-5-3-6-13(15)17(12)18/h1-3,5-7,9H,4,8,10-11H2 |
| InChIKey | PJGPJVKAOKZYTG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28378M |
| Solvent | CDCl3 |