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(E)-5,6-Dihydro-11H-5-methyl-11-(.alpha.-ethyl)-(hydroxycarbonyl)methylene-dibenzo[b,e]azepin-6-one
SpectraBase Compound ID 1db1Gpm17Ro
InChI InChI=1S/C19H17NO3/c1-3-12(19(22)23)17-13-8-4-5-9-14(13)18(21)20(2)16-11-7-6-10-15(16)17/h4-11H,3H2,1-2H3,(H,22,23)/b17-12+
InChIKey KYILIRXDXOTSOS-SFQUDFHCSA-N
Mol Weight 307.35 g/mol
Molecular Formula C19H17NO3
Exact Mass 307.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EDpfGSLmxEs
Name (E)-5,6-Dihydro-11H-5-methyl-11-(.alpha.-ethyl)-(hydroxycarbonyl)methylene-dibenzo[b,e]azepin-6-one
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Formula C19H17NO3
InChI InChI=1S/C19H17NO3/c1-3-12(19(22)23)17-13-8-4-5-9-14(13)18(21)20(2)16-11-7-6-10-15(16)17/h4-11H,3H2,1-2H3,(H,22,23)/b17-12+
InChIKey KYILIRXDXOTSOS-SFQUDFHCSA-N
Molecular Weight 307.349 g/mol
SMILES OC(\C(=C\1c2c(N(C)C(c3c1cccc3)=O)cccc2)CC)=O
SPLASH splash10-0a4i-0094000000-774e5dff47b535964c2b
Source of Spectrum Y4-84-327-0
Synonyms (2E)-2-(5-methyl-6-oxo-5,6-dihydro-11H-dibenzo[b,e]azepin-11-ylidene)butanoic acid
Wiley ID 1550138