![4-chlorodibenz[b,f][1,4-oxazepin-11(10H)-one](/api/spectrum/DriDLg0xGqm/structure.png?h=300&w=458 "4-chlorodibenz[b,f][1,4-oxazepin-11(10H)-one")
| SpectraBase Compound ID | DmFykMBPRxj |
|---|---|
| InChI | InChI=1S/C13H8ClNO2/c14-9-5-3-4-8-12(9)17-11-7-2-1-6-10(11)15-13(8)16/h1-7H,(H,15,16) |
| InChIKey | XPVBOSWCOGSUKC-UHFFFAOYSA-N |
| Mol Weight | 245.66 g/mol |
| Molecular Formula | C13H8ClNO2 |
| Exact Mass | 245.024356 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DriDLg0xGqm |
|---|---|
| Name | 4-chlorodibenz[b,f][1,4]oxazepin-11(10H)-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8ClNO2 |
| InChI | InChI=1S/C13H8ClNO2/c14-9-5-3-4-8-12(9)17-11-7-2-1-6-10(11)15-13(8)16/h1-7H,(H,15,16) |
| InChIKey | XPVBOSWCOGSUKC-UHFFFAOYSA-N |
| Sadtler IR Number | 31668 |
| Sadtler UV Number | 13567N |
| Solvent | Methanol |