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(2aS,4S)-4-bromanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one

Compound with spectra: 1 MS (GC)

(2aS,4S)-4-bromanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one
SpectraBase Compound ID Irsa8krM0QW
InChI InChI=1S/C11H10BrNO/c12-9-5-7-6-11(14)13(7)10-4-2-1-3-8(9)10/h1-4,7,9H,5-6H2/t7-,9+/m1/s1
InChIKey KNQIJEKNFUDDTB-APPZFPTMSA-N
Mol Weight 252.11 g/mol
Molecular Formula C11H10BrNO
Exact Mass 250.994577 g/mol
Enantiomer InChIKey KNQIJEKNFUDDTB-IONNQARKSA-N

View Spectrum of (2aS,4S)-4-bromanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one

MS (GC) Spectrum
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Source of Spectrum KC-0-1207-19
(3aR,5S)-5-methyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,5-a]quinolin-1-one
2-Aza-3,4-benzo-N-carbmethoxybicyclo[3.1.0]hex-3-ene
1-benzoyl-1,2,3,4-tetrahydroquinaldonitrile
N-(1-PHENETHYL-4-PIPERIDYL)-N-PROPIONYLANTHRANILIC ACID, ETHYL ESTER, MONOHYDROCHLORIDE
(S)-2-Methylene-9,9a-dihydro-1H-pyrrolo[1,2-a]indol-3(2H)-one
1-[2-[3-(3-methylimidazol-4-yl)-3-oxidanylidene-propyl]phenyl]-5-oxidanyl-pyrrolidin-2-one
1,1-Dimethyl-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one
Quinolin-2(1H)-one, 1-(1-bromomethyl-2-hydroxyethyl)-4-methyl-
Benzoic acid, 2-[2-(methylthio)-4-oxo-1-azetidinyl]-, phenylmethyl ester, (.+-.)-
6-fluoro-2-methyl-1-(phenoxyacetyl)-1,2,3,4-tetrahydroquinoline
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Unknown Identification

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