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7.alpha.-Bromomethyl-2-(4-methoxyphenyl)-3-phenyl-5-oxa-8-thia-2-azaspiro[3.4]octane-1-one

Compound with spectra: 1 MS (GC)

7.alpha.-Bromomethyl-2-(4-methoxyphenyl)-3-phenyl-5-oxa-8-thia-2-azaspiro[3.4]octane-1-one
SpectraBase Compound ID Hcdv02tFrWs
InChI InChI=1S/C19H18BrNO3S/c1-23-15-9-7-14(8-10-15)21-17(13-5-3-2-4-6-13)19(18(21)22)24-12-16(11-20)25-19/h2-10,16-17H,11-12H2,1H3/t16-,17?,19?/m0/s1
InChIKey YVQBOMINICMLMI-MUYFXNHWSA-N
Mol Weight 420.32 g/mol
Molecular Formula C19H18BrNO3S
Exact Mass 419.019078 g/mol
Enantiomer InChIKey YVQBOMINICMLMI-LRYGQEGESA-N

View Spectrum of 7.alpha.-Bromomethyl-2-(4-methoxyphenyl)-3-phenyl-5-oxa-8-thia-2-azaspiro[3.4]octane-1-one

MS (GC) Spectrum
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Source of Spectrum K1-0-4948-8
benzoic acid, 4-[3-(4-chloro-2-methylphenoxy)-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]-, ethyl ester
(3S/R,4R/S,1'S,3'R,4'R,6'R)-3-[4'-Bromo-3',7',7'-trimethylbicyclo[4.1.0]hept-3'-yloxy]-1,4-diphenylazetidin-2-one
(3R,4S)-3-(2-Bromoallyl)-4-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-(p-methoxyphenyl)-2-azetidinone
Tri(2-azulenyl)-1-(4-methoxyphenyl)azetidin-2-one
(3S/R,4R/S,1'S,3'R,4'R,6'R)-1-(4-Methixyphenyl)-3-[4'-bromo-3',7',7'-trimethylbicyclo[4.1.0]hept-3'-yloxy]-4-phenylazetidin-2-one
benzoic acid, 4-[4-(4-chlorophenyl)-1,2,3,4,5,7-hexahydro-1-methyl-2,5-dioxo-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-
9-Acetoxy-1,2,3,4,5,6-hexahydro-1,5-imino-3,8,11-trimethyl-4-oxo-3-benzazocine
benzenesulfonamide, 4-[4-(4-chlorophenyl)-1,2,3,4,5,7-hexahydro-1-methyl-2,5-dioxo-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-
acetic acid [(2R,3S,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]-2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylcarbamoyloxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropy
3-pyridinecarboxylic acid, 5-cyano-1,2,3,4-tetrahydro-6-[(2-methoxy-2-oxoethyl)thio]-4-(2-methoxyphenyl)-2-oxo-, methyl ester
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