![dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-methyl-](/api/spectrum/4udUDx9Mdf/structure.png?h=300&w=458 "dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-methyl-")
| SpectraBase Compound ID | KqNXR3mtgSN |
|---|---|
| InChI | InChI=1S/C14H11NO2/c1-9-6-7-13-11(8-9)15-14(16)10-4-2-3-5-12(10)17-13/h2-8H,1H3,(H,15,16) |
| InChIKey | PUUANEHDCIMSLV-UHFFFAOYSA-N |
| Mol Weight | 225.25 g/mol |
| Molecular Formula | C14H11NO2 |
| Exact Mass | 225.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4udUDx9Mdf |
|---|---|
| Name | Dibenzo[B,F][1,4]oxazepin-11(10H)-one, 8-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.078978596 u |
| Formula | C14H11NO2 |
| InChI | InChI=1S/C14H11NO2/c1-9-6-7-13-11(8-9)15-14(16)10-4-2-3-5-12(10)17-13/h2-8H,1H3,(H,15,16) |
| InChIKey | PUUANEHDCIMSLV-UHFFFAOYSA-N |
| Molecular Weight | 225.247 g/mol |
| SMILES | C1(NC2=C(OC=3C1=CC=CC3)C=CC(=C2)C)=O |