SpectraBase Compound ID | IatWyT5unbq |
---|---|
Mol Weight | 0.0 g/mol |
Molecular Formula | C22H23NO4 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | 9d2tarYYUAB |
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Name | 4-[3'-(N-methyl-N-acetylamino)propenylidene]dibenz(?-acetoxy)[b,e]oxepine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H23NO4 |
SPLASH | splash10-0f80-3190000000-2183a19e1b38f433f6aa |
Source of Spectrum | CJ-0-3-0 |
Synonyms | Acetylated and acetoxy metabolite VI from doxepine |
Wiley ID | 1351479 |