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(1R*,6R*)-1-Chloro-6-methyl-7-phenyl-5-oxa-2-thia-7-azabicyclo[4.2.0]octan-8-one

Compound with spectra: 1 MS (GC)

(1R*,6R*)-1-Chloro-6-methyl-7-phenyl-5-oxa-2-thia-7-azabicyclo[4.2.0]octan-8-one
SpectraBase Compound ID KLDJcU7dF9s
InChI InChI=1S/C12H12ClNO2S/c1-11-12(13,17-8-7-16-11)10(15)14(11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/t11-,12-/m1/s1
InChIKey MIIZASCXTCDXCM-VXGBXAGGSA-N
Mol Weight 269.75 g/mol
Molecular Formula C12H12ClNO2S
Exact Mass 269.027728 g/mol
Enantiomer InChIKey MIIZASCXTCDXCM-RYUDHWBXSA-N

View Spectrum of (1R*,6R*)-1-Chloro-6-methyl-7-phenyl-5-oxa-2-thia-7-azabicyclo[4.2.0]octan-8-one

MS (GC) Spectrum
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Source of Spectrum H1-50-717-5
(1R*,6R*)-1-Chloro-6-methyl-7-(4-chlorophenyl)-5-oxa-2-thia-7-azabicyclo[4.2.0]octan-8-one
(1R*,6R*)-1-Chloro-6-methyl-7-(4-methylphenyl)-5-oxa-2-thia-7-azabicyclo[4.2.0]octan-8-one
2-METHYL-3-(5-NITRO-o-TOLYL)-4(3H)-QUINAZOLINONE, HYDROCHLORIDE
4-[(3-hydroxypropyl)amino]-1-methyl-3-nitro-2(1H)-quinolinone
(2E)-N-benzyl-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(4-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]ethanamide
(Z)-3-(1-Acetylamino-1-phenylmethylene)-6-chloro-1-methyl-3,4-dihydroquinolin-2(1H)-one
methyl 4-{[(6-chloro-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]methyl}-5-methyl-2-furoate
3-(4-Methylphenyl)-5-fluoro-N-Boc-oxindole
DIMETHYL-(4E)-6-[R-2-(TERT.-BUTYLDIMETHYLSILOXY)-T-1-METHOXYCARBONYL-2-VINYLCYCLOPROP-1-YL]-1-[6-[2,2-DI-(METHOXYCARBONYL)-ETHYL]-2-PYRIDYL]-4-HEX
(2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(4-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]-N-(2-phenylethyl)ethanamide
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