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exo-N-(3-Chlorobicyclo[2.2.1]hept-2-yl)-N-dimethylbenzenesulfonamide
SpectraBase Compound ID I2row5It3jW
InChI InChI=1S/C15H20ClNO2S/c1-10-3-7-13(8-4-10)20(18,19)17(2)15-12-6-5-11(9-12)14(15)16/h3-4,7-8,11-12,14-15H,5-6,9H2,1-2H3/t11-,12+,14+,15-/m0/s1
InChIKey FZTGVBSCMWQNTP-MXYBEHONSA-N
Mol Weight 313.84 g/mol
Molecular Formula C15H20ClNO2S
Exact Mass 313.090328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3wforv6zHvi
Name exo-N-(3-Chlorobicyclo[2.2.1]hept-2-yl)-N-dimethylbenzenesulfonamide
Appearance Colourless oil
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Formula C15H20ClNO2S
InChI InChI=1S/C15H20ClNO2S/c1-10-3-7-13(8-4-10)20(18,19)17(2)15-12-6-5-11(9-12)14(15)16/h3-4,7-8,11-12,14-15H,5-6,9H2,1-2H3/t11-,12+,14+,15-/m0/s1
InChIKey FZTGVBSCMWQNTP-MXYBEHONSA-N
Ionization Type EI
Literature Reference DOI 10.3762/bjoc.11.136
Molecular Weight 313.843 g/mol
SMILES C1[C@]2(C[C@@](C1)([C@@]([C@@]2(Cl)[H])(N(C)S(c1ccc(cc1)C)(=O)=O)[H])[H])[H]
SPLASH splash10-0a4m-4922000000-861d4b1ec8d41be5b061
Source of Spectrum BJO-11-1232-9b
Thin-Layer Chromatography Rf = 0.42 (pentane/ether, 3:1)
Wiley ID 1851494