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2-Chloro-5-nitro-3,6-bis(phenylsulfonyl)bicyclo[2.2.1]heptane

Compound with spectra: 1 MS (GC)

2-Chloro-5-nitro-3,6-bis(phenylsulfonyl)bicyclo[2.2.1]heptane
SpectraBase Compound ID AD0JJuYoR4A
InChI InChI=1S/C19H18ClNO6S2/c20-16-14-11-15(18(16)28(24,25)12-7-3-1-4-8-12)17(21(22)23)19(14)29(26,27)13-9-5-2-6-10-13/h1-10,14-19H,11H2/t14-,15-,16-,17-,18-,19-/m1/s1
InChIKey VIAJBTMAGMIDFJ-MGYGNFHQSA-N
Mol Weight 455.93 g/mol
Molecular Formula C19H18ClNO6S2
Exact Mass 455.026407 g/mol
Enantiomer InChIKey VIAJBTMAGMIDFJ-DYKIIFRCSA-N

View Spectrum of 2-Chloro-5-nitro-3,6-bis(phenylsulfonyl)bicyclo[2.2.1]heptane

MS (GC) Spectrum
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Source of Spectrum KC-0-4354-21
3-[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-(propylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
3-(3,5-Dimethylisoxazole-4-carbonyl)-7a-phenyl-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
2,3 : 4,5-bis(1',2'-[2.2]Paracyclophane-9'-eno)-2-hydroxycyclopentanone
3,5-bis(difluoromethyl)-1-{[2-(4-methylphenyl)-4-quinolinyl]carbonyl}-4,5-dihydro-1H-pyrazol-5-ol
(1S,3aS,8bS,11S,11aS,16aS)-1,11-Di-tert-butoxy-11a,16a-dimethyl-2,3,3a,8b,9,10,11a,16a-octahydro-di-1H-indeno[4,5-a:4,5-j]anthracene
8.beta.,20-Dihydroxy-15-isopimaren-7-one
2-amino-5-mesyl-4-(4-nitrophenyl)-6-(2-pyridyl)-4H-pyran-3-carbonitrile
1-Butyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid [1-(4-hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-ethylidene]-hydrazide
(4aR,8aR)-1-keto-5,8-dimethyl-4,4a,5,8-tetrahydro-3H-isoquinoline-2,8a-dicarboxylic acid O8a-benzyl ester O2-methyl ester
4H-imidazol-4-one, 2-[3-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-2-quinolinyl]-3,5-dihydro-5-methyl-5-(1-methylethyl)-
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