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(E)-(S)-O-[1-(4-Fluorophenyl)prop-2-enyl]benzaldehyde oxime

Compound with spectra: 1 MS (GC)

(E)-(S)-O-[1-(4-Fluorophenyl)prop-2-enyl]benzaldehyde oxime
SpectraBase Compound ID 7J8fkKW9VvI
InChI InChI=1S/C16H14FNO/c1-2-15(12-7-9-14(17)10-8-12)16-6-4-3-5-13(16)11-18-19/h2-11,15,19H,1H2/b18-11+/t15-/m0/s1
InChIKey CBRHYTWZQHPWTB-LZNAANCOSA-N
Mol Weight 255.29 g/mol
Molecular Formula C16H14FNO
Exact Mass 255.105942 g/mol
Enantiomer InChIKey CBRHYTWZQHPWTB-CLXYIWAZSA-N
Racemate InChIKey CBRHYTWZQHPWTB-WOJGMQOQSA-N

View Spectrum of (E)-(S)-O-[1-(4-Fluorophenyl)prop-2-enyl]benzaldehyde oxime

MS (GC) Spectrum
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Source of Spectrum F-65-4468-3b
(E)-(S)-O-[1-(4-Methylphenyl)prop-2-enyl]benzaldehyde oxime
4-Phenyl-3,4-dihydroisoquinoline
1-Phenyl-1,2-dihydronaphthalene
Tricarbonyl-{1-[1'-(p-hydroxyphenyl)-3'-phenylpropargyl]-2-methylphenyl}-chromium
2-(bis(4-hydroxyphenyl)metheylium)benzoate
(E)-(2-(4-Chlorostyryl)phenyl)methanol
5-phenyl-6,7,8,9-tetrahydro-5H-benzocycloheptane
Benzenamine, 4,4'-[(2,4,6-trimethylphenyl)methylene]bis[N,N-bis(4-methylphenyl)-
4-Phenyl-1,2,3,4-tetrahydroisoquinoline
1-Methyl-3-phenyl-2,3-dihydro-1H-indene
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