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(1R,6R,8S)-8-(5-Bromofur-2-yl)-2-methyl-6-trifluoromethyl-5,7-dioxa-2-azabicyclo[4.2.0]octane

Compound with spectra: 1 MS (GC)

(1R,6R,8S)-8-(5-Bromofur-2-yl)-2-methyl-6-trifluoromethyl-5,7-dioxa-2-azabicyclo[4.2.0]octane
SpectraBase Compound ID 7leyKjyNiM1
InChI InChI=1S/C11H11BrF3NO3/c1-16-4-5-17-10(11(13,14)15)9(16)8(19-10)6-2-3-7(12)18-6/h2-3,8-9H,4-5H2,1H3/t8-,9-,10-/m1/s1
InChIKey QQCWIUNUELGXNN-OPRDCNLKSA-N
Mol Weight 342.11 g/mol
Molecular Formula C11H11BrF3NO3
Exact Mass 340.987441 g/mol
Enantiomer InChIKey QQCWIUNUELGXNN-GUBZILKMSA-N

View Spectrum of (1R,6R,8S)-8-(5-Bromofur-2-yl)-2-methyl-6-trifluoromethyl-5,7-dioxa-2-azabicyclo[4.2.0]octane

MS (GC) Spectrum
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Source of Spectrum K1-2018-4209-5d (DOI: 10.1002/ejoc.201800659)
(1R,6R,8S)-8-(5-Bromothiophen-2-yl)-2-methyl-6-trifluoromethyl-5,7-dioxa-2-azabicyclo[4.2.0]octane
2H-1,2-benzothiazin-4-ol, 3,4-dihydro-2-methyl-3-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-, 1,1-dioxide
OCTYL-2-O-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-3,5-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
Ethyl 3-(4-cyanophenyl)-4-phenyl-3H-benzo[d]azepine-1-carboxylate
(.alpha.,(.xi.))-.alpha.-[(1.xi.,3S,5R)-3,5-Dimethyl-2-methylenecyclopentyl]methyl-1-(phenylsulfonyl)-.alpha.-[(phenylsulfonyl)methyl]-1H-pyrrole-3-methanol
Dimethyl 2-hydroxy-6-(methoxymethyl)-4-furylphenyl-1,3-dicarboxylate
6-Benzyl-2,3-dihydro-5-methyl-4-phenylfuro[2,3-c]pyridin-7(6H)-one
Ethyl 4-phenyl-3-(p-tolyl)-3H-benzo[d]azepine-1-carboxylate
11H-dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-8-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]carbonyl]-
1H-Benz[f]indazole-4,9-dione, 1-(phenylmethyl)-
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