SpectraBase Compound ID | EYRuLp7ymIY |
---|---|
Mol Weight | 0.0 g/mol |
Molecular Formula | C20H21NO2 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | LkPYSOMuKPw |
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Name | 4-[3'-(N-methyl-N-acetylamino)propenylidene]dibenz[b,e]oxepine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H21NO2 |
SPLASH | splash10-00m0-3491000000-5367ebaddb391ca96a4c |
Source of Spectrum | CJ-0-4-0 |
Synonyms | Acetylated metabolite I from doxepine isomer 1 Acetylated metabolite I from doxepine isomer 2 |
Wiley ID | 1309182 |