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2-(p-Methoxybenzyl)-6-(pentafluoroethyl)-2-azabicyclo[2.2.1]hept-5-en-3-one

Compound with spectra: 1 MS (GC)

2-(p-Methoxybenzyl)-6-(pentafluoroethyl)-2-azabicyclo[2.2.1]hept-5-en-3-one
SpectraBase Compound ID FpuKr0Gvoh3
InChI InChI=1S/C16H14F5NO2/c1-24-11-4-2-9(3-5-11)8-22-13-7-10(14(22)23)6-12(13)15(17,18)16(19,20)21/h2-6,10,13H,7-8H2,1H3/t10-,13-/m0/s1
InChIKey KICVKHHBARCVPM-GWCFXTLKSA-N
Mol Weight 347.29 g/mol
Molecular Formula C16H14F5NO2
Exact Mass 347.09447 g/mol
Enantiomer InChIKey KICVKHHBARCVPM-ZWNOBZJWSA-N

View Spectrum of 2-(p-Methoxybenzyl)-6-(pentafluoroethyl)-2-azabicyclo[2.2.1]hept-5-en-3-one

MS (GC) Spectrum
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Source of Spectrum AF-49-7409-22b
5-exo-Bromo-2-(4'-methoxy-benzyl)-6-endo-phenylselenenyl-2-aza-bicyclo(2.2.1)heptan-3-one
(3R,3aR,7aR)-1-[(4-methoxyphenyl)methyl]-2-oxo-3a,6,7,7a-tetrahydro-3H-indole-3-carboxylic acid methyl ester
2-Benzyl-3-(4-methoxyphenyl)-6-methyl-7,8-dihydroisoquinolin-1(2H)-one
(S)-3-hydroxy-1-(4-methoxybenzyl)-3,5-diphenyl-1H-pyrrol-2(3H)-one
(Z)-1-(4-METHOXYPHENYL)-3-(5-NITROFURAN-2-YLMETHYLENE)-4-PHENYLAZETIDIN-2-ONE
4-acetyl-5-(4-fluorophenyl)-3-hydroxy-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
6-exo-Acetoxy-7-anti-bromo-2-(4'-methoxy-benzyl)-2-aza-bicyclo(2.2.1)heptan-3-one
4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
4-acetyl-3-hydroxy-5-(4-hydroxyphenyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
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