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4-[N-(PARA-TOLYLSULPHONYL)AMINO]-4-[N-(PARA-TOLYL)AMINO]-2,3,5,5,6,6-HEXACHLOROCYCLOHEX-2-ENONE

Compound with spectra: 1 NMR

4-[N-(PARA-TOLYLSULPHONYL)AMINO]-4-[N-(PARA-TOLYL)AMINO]-2,3,5,5,6,6-HEXACHLOROCYCLOHEX-2-ENONE
SpectraBase Compound ID Kh3SJ2YnyLk
InChI InChI=1S/C20H16Cl6N2O3S/c1-11-3-7-13(8-4-11)27-19(28-32(30,31)14-9-5-12(2)6-10-14)16(22)15(21)17(29)18(23,24)20(19,25)26/h3-10,27-28H,1-2H3
InChIKey YZANZYXHMAVSSD-UHFFFAOYSA-N
Mol Weight 577.1 g/mol
Molecular Formula C20H16Cl6N2O3S
Exact Mass 573.90128 g/mol

View Spectrum of 4-[N-(PARA-TOLYLSULPHONYL)AMINO]-4-[N-(PARA-TOLYL)AMINO]-2,3,5,5,6,6-HEXACHLOROCYCLOHEX-2-ENONE

13C NMR Spectrum
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Solvent C2D6SO dimethylsulfo
4-[N-(PARA-TOLYLSULPHONYL)AMINO]-4-ANILINO-2,3,5,5,6,6-HEXACHLOROCYCLOHEX-2-ENONE
3-Hydroxy-12-(4-methoxyphenyl)-11H-benzo[b]xanthane-6,11(12H)-dione
KAEMPFEROL-3-O-ALPHA-L-(3-O-ACETYL)-RHAMNOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSIDE
Obesine
endo-(4aRS,8RS,8aRS)-8-Acetoxy-8a-(benzyloxycarbonyl)-2-(p-toluenesullfonyl)-1-oxo-1,2,3,4,4a,5,8,8a-octahydroisoquinoline
pyrano[3,2-b]pyran-3-carboxylic acid, 2-amino-4,8-dihydro-6-(hydroxymethyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-8-oxo-, ethyl ester
Ethyl 3-methyl-4-oxo-2,6-methano-2,3-dimethyl-3,4,5,6-tetrahydro-8,10-diiodobenzo[2,1-g]-2H-1,3-oxazocine-5-carboxylate
(3RS,1'RS)-3-methoxy-9,11,13,15-tetramethyl-3-(1'-phenylethoxy)-4-oxatricyclo[8.5.0.0(2,6)]pentadeca-1,6,8,10,12,14-hexaen-5-one
endo-(4aRS,8RS,8aRS)-8a-(Benzyloxycarbonyl)-1-oxo-2-(p-toluenesulfonyl)-8-(trimethylsiloxy)-1,2,3,4,4a,5,8,8a-octahydroisoquinoline
12-beta-ETHOXY-ENT-KAUR-9(11),16-DIEN-19-OIC ACID
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