| SpectraBase Compound ID | AOj7lTaC6pm |
|---|---|
| InChI | InChI=1S/C16H14ClNO2/c1-19-15-10-14-12(9-13(15)17)16(18-7-8-20-14)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3 |
| InChIKey | SUCWCPWSTOZPDQ-UHFFFAOYSA-N |
| Mol Weight | 287.75 g/mol |
| Molecular Formula | C16H14ClNO2 |
| Exact Mass | 287.071306 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4VLuhEcwuRV |
|---|---|
| Name | 7-chloro-2,3-dihydro-8-methoxy-5-phenyl-1,4-benzoxazepine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO2 |
| InChI | InChI=1S/C16H14ClNO2/c1-19-15-10-14-12(9-13(15)17)16(18-7-8-20-14)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3 |
| InChIKey | SUCWCPWSTOZPDQ-UHFFFAOYSA-N |
| Sadtler IR Number | 55650 |
| Sadtler UV Number | 30254A |
| Solvent | Methanol |