![2-Chloro-11-phenyldibenz[b,f][1,4]oxazepine](/api/spectrum/7MPzZS1QtrB/structure.png?h=300&w=458 "2-Chloro-11-phenyldibenz[b,f][1,4]oxazepine")
| SpectraBase Compound ID | ArxuY7OsJZd |
|---|---|
| InChI | InChI=1S/C19H12ClNO/c20-14-10-11-17-15(12-14)19(13-6-2-1-3-7-13)21-16-8-4-5-9-18(16)22-17/h1-12H |
| InChIKey | GLKYNGXENWNZRS-UHFFFAOYSA-N |
| Mol Weight | 305.76 g/mol |
| Molecular Formula | C19H12ClNO |
| Exact Mass | 305.060742 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7MPzZS1QtrB |
|---|---|
| Name | 2-chloro-11-phenyldibenz[b,f][1,4]oxazepine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12ClNO |
| InChI | InChI=1S/C19H12ClNO/c20-14-10-11-17-15(12-14)19(13-6-2-1-3-7-13)21-16-8-4-5-9-18(16)22-17/h1-12H |
| InChIKey | GLKYNGXENWNZRS-UHFFFAOYSA-N |
| Sadtler IR Number | 47859 |
| Sadtler UV Number | 23553A |
| Solvent | Methanol |