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Methyl ester of trans-(.+-.)-[1-(2-chlorophenyl)-3-[[(4-methylphenyl)sulfonyl]oxy]-2-oxocyclohexyl]methylcarbamic acid

Compound with spectra: 1 MS (GC)

Methyl ester of trans-(.+-.)-[1-(2-chlorophenyl)-3-[[(4-methylphenyl)sulfonyl]oxy]-2-oxocyclohexyl]methylcarbamic acid
SpectraBase Compound ID KeKBVIyeAAc
InChI InChI=1S/C22H24ClNO6S/c1-15-10-12-16(13-11-15)31(27,28)30-19-9-6-14-22(20(19)25,24(2)21(26)29-3)17-7-4-5-8-18(17)23/h4-5,7-8,10-13,19H,6,9,14H2,1-3H3/t19-,22+/m1/s1
InChIKey BCRBMHUNAGZVMJ-KNQAVFIVSA-N
Mol Weight 465.95 g/mol
Molecular Formula C22H24ClNO6S
Exact Mass 465.101286 g/mol
Enantiomer InChIKey BCRBMHUNAGZVMJ-SIKLNZKXSA-N

View Spectrum of Methyl ester of trans-(.+-.)-[1-(2-chlorophenyl)-3-[[(4-methylphenyl)sulfonyl]oxy]-2-oxocyclohexyl]methylcarbamic acid

MS (GC) Spectrum
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Source of Spectrum J-49-3309-0
Methyl ester of cis-(.+-.)-[1-(2-chlorophenyl)-3-[[(4-methylphenyl)sulfonyl]oxy]-2-oxocyclohexyl]methylcarbamic acid
Propanoic acid, pentafluoro-, 4-(2-chlorophenyl)-4-[methyl(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]-3-oxocyclohexyl ester
(+)-(2'R)-trans-3-(3'-Bromo-2'-(2"-methoxy-2"-phenyl-2"-trifluoromethylacetoxy)-3'-methylbutyl]-2,4,8-trimethoxyquinoline
No Name
ACETYLDRIMARTOL-A;(1-ALPHA,4A-ALPHA,6-ALPHA,8A-BETA)-7-[(6-ACETYLOXY-1,4,4A,5,6,7,8,8A-OCTAHYDRO-2,5,5,8A-TETRAMETHYL-1-NAPHTHALENYL)-METHOXY]-6,8-DIMETHOXY-2H
17-Methyl-2,3-diacetoxymorphinane
(1RS,5SR,6RS)-2-METHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE-6-CARBALDEHYDE-ETHYLENE-ACETAL
N-(2,4-difluorophenyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
ethyl (2E)-2-(2-methoxybenzylidene)-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
(2Z)-1-[(4-methylphenyl)sulfonyl]-3-(4-methyl-1-piperazinyl)-2-(2-phenoxyethylidene)-2,3-dihydro-1H-indole
Other Resources
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