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N-{(syn)-7-t-butoxy-(endo)-5-chlorotricyclo[2.2.1.0(2,6)]heptan-(endo)-3-yl-p-toluenesulphonamide

Compound with spectra: 1 MS (GC)

N-{(syn)-7-t-butoxy-(endo)-5-chlorotricyclo[2.2.1.0(2,6)]heptan-(endo)-3-yl-p-toluenesulphonamide
SpectraBase Compound ID In6t2Ct7miC
InChI InChI=1S/C18H24ClNO3S/c1-9-5-7-10(8-6-9)24(21,22)20-16-12-11-13(12)17(14(16)15(11)19)23-18(2,3)4/h5-8,11-17,20H,1-4H3/t11-,12+,13-,14+,15-,16+,17?/m0/s1
InChIKey SRBWCECFRRDYSG-SYGPRJBTSA-N
Mol Weight 369.91 g/mol
Molecular Formula C18H24ClNO3S
Exact Mass 369.116543 g/mol
Enantiomer InChIKey SRBWCECFRRDYSG-TVBKYOEFSA-N

View Spectrum of N-{(syn)-7-t-butoxy-(endo)-5-chlorotricyclo[2.2.1.0(2,6)]heptan-(endo)-3-yl-p-toluenesulphonamide

MS (GC) Spectrum
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Source of Spectrum K-124-2894-8
7-t-butoxy-4-(4'-chlorophenylsulphonyl)-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
7-t-butoxy-4-phenylsulphonyl-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
N-[(1S,2R,3S,4R)-2-(diphenylmethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-4-methyl-benzenesulfonamide
7-Benzoyloxy-4-methylsulphonyl-4-azatetracyclo[3.3.0.0(2,8).0(3,6)]octane
N,N-Bis[(S)-1-methoxycarbonyl-2,2-dimethylpropyl]-(2S/R,3S/R)-3-hydroxy-2-(tosylamino)succinic diamide isomer
Pentanoic acid, 4-(dibenzylamino)-2,2-dimethyl-5-phenyl-3-(p-tosylamino)-, ethyl ester
(3S,4R,5S)-3-ACETOXY-5-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-4-(TOSYLAMINO)-TETRAHYDROFURAN-2-ONE
(CIS)-1-ALLYL-4-METHOXY-6-[(4-METHYLPHENYL)-SULFONYL]-6-AZABICYCLO-[3.1.0]-PENTANE
Benzenesulfonamide, N-[1-(4-chloro-3-oxobutyl)-1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl]-4-methyl-
(1S,2S,5R)-5-Benzyl-8-tosyl-8-azabicyclo[3.2.1]octan-2-ol
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