![10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one](/api/spectrum/5mGeDiOBYbW/structure.png?h=300&w=458 "10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one")
| SpectraBase Compound ID | CutPjRLwS8j |
|---|---|
| InChI | InChI=1S/C13H9NO2/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15) |
| InChIKey | OXMPDOZBQGHTGH-UHFFFAOYSA-N |
| Mol Weight | 211.22 g/mol |
| Molecular Formula | C13H9NO2 |
| Exact Mass | 211.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mGeDiOBYbW |
|---|---|
| Name | dibenz[b,f][1,4]oxazepin-11(10H)-one |
| Source of Sample | J. Schmutz, Dr. A. Wander S. A. Berne, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9NO2 |
| InChI | InChI=1S/C13H9NO2/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15) |
| InChIKey | OXMPDOZBQGHTGH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4665M |
| Solvent | DMSO-d6 |
| Synonyms | DIBENZ/B,F//1,4/OXAZEPIN-11/10H/- ONE |