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(1R*,6R*)-1-Chloro-6-methyl-7-(2-methoxyphenyl)-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-(2-methoxyphenyl)-5-oxa-2-thia-7-azabicyclo[4.2.0]octan-8-one
SpectraBase Compound ID K39sTJrFONL
InChI InChI=1S/C13H14ClNO3S/c1-12-13(14,19-8-7-18-12)11(16)15(12)9-5-3-4-6-10(9)17-2/h3-6H,7-8H2,1-2H3/t12-,13-/m1/s1
InChIKey CDVTYKOAIZHTEJ-CHWSQXEVSA-N
Mol Weight 299.77 g/mol
Molecular Formula C13H14ClNO3S
Exact Mass 299.038292 g/mol
Enantiomer InChIKey CDVTYKOAIZHTEJ-STQMWFEESA-N

View Spectrum of (1R*,6R*)-1-Chloro-6-methyl-7-(2-methoxyphenyl)-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-7-(2-methoxyphenyl)-6-methyl-5-oxa-2-thia-7-azabicyclo[4.2.0]octan-8-one
2-NITRO-3-DIETHYLAMINO-1,4-DIFLUOROANTHRAQUINONE
7-(2-cyclohexylethyl)-1-(4-fluorophenyl)-5,5-bis(trifluoromethyl)-1H,2H,3H,4H,5H,8H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione
3-(2-Methoxy-phenyl)-2-(3-methyl-thiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one
Dimethyl 10,11-Dihydro-5-methyl-8-nitro-5H-pyridazino[4,5-b][1]benzazepine-1,4-dicarboxylate
ENT-2,3-SECO-BEYER-15-ENE-2,3-DIOIC-ANHYDRIDE
CVEFOMCQNBKKRX-IKQFYYSDSA-N
5.alpha.,8.alpha.,9.alpha.-Trihydroxy-13E-labden-12-one
(R)-tert-Butyl 3-chloro-3-(naphthalen-2-yl)-2-oxoindoline-1-carboxylate
N-BOC-3-(2-naphthyl)-3-chlorooxindole
3-Methyl-2-oxo-3-phenylsulfanyl-2,3-dihydro-indole-1,5-dicarboxylic acid 5-tert-butyl ester 1-methyl ester
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