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

Compound with spectra: 1 MS (GC)

2-Chloro-5-nitro-6-phenylsulfonyl-3-(phenylthio)bicyclo[2.2.1]heptane
SpectraBase Compound ID G81ULYnguaQ
InChI InChI=1S/C19H18ClNO4S2/c20-16-14-11-15(18(16)26-12-7-3-1-4-8-12)17(21(22)23)19(14)27(24,25)13-9-5-2-6-10-13/h1-10,14-19H,11H2/t14-,15-,16-,17-,18-,19-/m1/s1
InChIKey BYUFONGKVZLIQU-MGYGNFHQSA-N
Mol Weight 423.93 g/mol
Molecular Formula C19H18ClNO4S2
Exact Mass 423.036578 g/mol
Enantiomer InChIKey BYUFONGKVZLIQU-DYKIIFRCSA-N

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

MS (GC) Spectrum
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Source of Spectrum KC-0-4354-20
endo/exo-2-Chloro-6-nitro-5-(phenylsulfonyl)-3-phenylthiobicyclo[2.2.2]octane
benzenesulfonamide, 4-[4-(4-chlorophenyl)-1,2,3,4,5,7-hexahydro-1-methyl-2,5-dioxo-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-
(2S)-4-Methyl-2-(4-methyl-2-phenyl-1-oxa-spiro[2.5]oct-2-yl)thiazole
2,3-Dihydro-5,8,9-trihydroxy-1H-pyrimido[1,2-a]quinoline-1-carboxylic acid
(2R)-4-Methyl-2-(4-methyl-2-phenyl-1-oxa-spiro[2.5]oct-2-yl)thiazole
(+-)-3c-benzenesulfonyl-2c-hydroxymethyl-7,7-dimethyl-(3ar,7at)-octahydro-inden-4-one ethane-1,2-diyl acetal
(1R*, 1' S*)-1-{4'-(Methoxycarbonyl)methyl]-1'-(phenylsulfonyl)cyclopent-2'-enyl]pentyl 3"-Trifluoromethylbenzoate
Naratriptan HFB
8-Ethyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-carbonitrile
4,5-DIAMINO-2-METHYL-10BH-[1]-BENZOPYRANO-[3,4-C]-PYRIDINE-3-CARBONITRILE
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