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1,1'-[1",4"-Dioxobut-2"-ene-1",4"-diyl]-bis[1,4,5,6,7,7a-hexahydro-8,8-dimethyl-3H-3a,6-methano2.1]benzisothiazole]-2,2,2',2-tetraoxide

Compound with spectra: 1 MS (GC)

1,1'-[1",4"-Dioxobut-2"-ene-1",4"-diyl]-bis[1,4,5,6,7,7a-hexahydro-8,8-dimethyl-3H-3a,6-methano2.1]benzisothiazole]-2,2,2',2-tetraoxide
SpectraBase Compound ID 4NeHirN4KpJ
InChI InChI=1S/C24H34N2O6S2/c1-21(2)15-7-9-23(21)13-33(29,30)25(17(23)11-15)19(27)5-6-20(28)26-18-12-16-8-10-24(18,22(16,3)4)14-34(26,31)32/h5-6,15-18H,7-14H2,1-4H3/b6-5+/t15-,16-,17?,18?,23-,24-/m0/s1
InChIKey KXYJHSCVAGWJNK-ZUIQCTQMSA-N
Mol Weight 510.7 g/mol
Molecular Formula C24H34N2O6S2
Exact Mass 510.185829 g/mol
Enantiomer InChIKey KXYJHSCVAGWJNK-BKPHOCCISA-N

View Spectrum of 1,1'-[1",4"-Dioxobut-2"-ene-1",4"-diyl]-bis[1,4,5,6,7,7a-hexahydro-8,8-dimethyl-3H-3a,6-methano2.1]benzisothiazole]-2,2,2',2-tetraoxide

MS (GC) Spectrum
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Source of Spectrum H-81-1272-1
FUMARIC ACID, MONOMETHYL ESTER, {(7S)10,10-DIMETHYL-5-THIA-4-AZATRICYCLO[5.2.1.0E3,7]DECAN-5,5-DIOXO}AMID
4-AZA-5-THIATRICYCLO[5.2.1.0E3,7]DECANE, 4-(2-BUTENOYL)-10,10-DIMETHYL-5,5-DIOXO-
4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane, 4-(2-butenoyl)-10,10-dimethyl-5,5-dioxo-
3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxo-2-butenyl)-, 2,2-dioxide, [3aR-[1(E),3a.alpha.,6.alpha.,7a.beta.]]-
3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxo-2-butenyl)-, 2,2-dioxide, [3aS-[1(Z),3a.alpha.,6.alpha.,7a.beta.]]-
(S)-(+)-(2-Butenoyl)-2,10-camphorsultam
N-{3-[(Benzyloxycarbonyl)prop-2'-enoyl]bornane-10,2-sultam
3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxo-2-hexenyl)-, 2,2-dioxide, [3aS-[1(E),3a.alpha.,6.alpha.,7a.beta.]]-
N-[(2E)-Hex-2-en-6-carbomethoxy-1-oyl](2R)-bornane-10,2-sultam
3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(3-methyl-1-oxo-2-pentenyl)-, 2,2-dioxide, [3aS-[1(E),3a.alpha.,6.alpha.,7a.beta.]]-
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