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Benzeneacetamide, N-[1-[2-(bromomethyl)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-

Compound with spectra: 1 MS (GC)

Benzeneacetamide, N-[1-[2-(bromomethyl)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-
SpectraBase Compound ID 4XJC8D4Stmh
InChI InChI=1S/C26H23BrN2O2/c27-18-21-13-7-8-14-22(21)29-23(16-15-19-9-3-1-4-10-19)25(26(29)31)28-24(30)17-20-11-5-2-6-12-20/h1-16,23,25H,17-18H2,(H,28,30)/b16-15+/t23-,25+/m0/s1
InChIKey CGFSDLIRUDUFDH-DTHNYOTBSA-N
Mol Weight 475.39 g/mol
Molecular Formula C26H23BrN2O2
Exact Mass 474.094291 g/mol
Enantiomer InChIKey CGFSDLIRUDUFDH-TZDIHQBASA-N

View Spectrum of Benzeneacetamide, N-[1-[2-(bromomethyl)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-

MS (GC) Spectrum
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Source of Spectrum I-65-106-16
(S)-2-((R)-1-Carboxy-nonyl)-2H-quinoline-1-carboxylic acid methyl ester
Benzyl 1-{ 2'-(t-Butyldimethylsilyl)oxymethyl]phenyl}-3-chloro-4-oxoazetidine-2-carboxylate
2,5-pyrrolidinedione, 1-(2,6-dimethylphenyl)-3-[(4-oxo-4H-1-benzopyran-3-yl)methylene]-, (3Z)-
(2R,3R)-3-(1,3-dioxo-2-isoindolyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde
1-butyl-4-hydroxy-2-oxo-N-(2-phenylethyl)-1,2-dihydro-3-quinolinecarboxamide
3H-Cyclobut[b]indole, 3-(cyclohexylcarbonyl)-
quinoline, 1,2-dihydro-2,2,4-trimethyl-1-[[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-
2-azetidinemethanaminium, 3-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylphenyl)-4-oxo-, chloride
ethanediamide, N~1~-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]-N~2~-[(2-methoxyphenyl)methyl]-
1-Allyl-4-hydroxy-3-phenyl-2(1H)-quinolinone
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