| SpectraBase Spectrum ID |
1RG0eqHZBtG |
| Name |
2,8-Dimethyldibenzo[B,F][1,4]oxazepin-11(10H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.094628661 u |
| Formula |
C15H13NO2 |
| InChI |
InChI=1S/C15H13NO2/c1-9-3-5-13-11(7-9)15(17)16-12-8-10(2)4-6-14(12)18-13/h3-8H,1-2H3,(H,16,17) |
| InChIKey |
BSTRFWFCKCHAOB-UHFFFAOYSA-N |
| Molecular Weight |
239.274 g/mol |
| SMILES |
C=12OC=3C(C(NC2=CC(=CC1)C)=O)=CC(=CC3)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877187 |
![2,8-Dimethyldibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/1RG0eqHZBtG/structure.png?h=300&w=458 "2,8-Dimethyldibenzo[b,f][1,4]oxazepin-11(10H)-one")
