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N-((1R*,5R*,8R*)-7-([1,1'-Biphenyl]-4-yl)-8-chloro-5-(phenylethynyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide

Compound with spectra: 1 MS (GC)

N-((1R*,5R*,8R*)-7-([1,1'-Biphenyl]-4-yl)-8-chloro-5-(phenylethynyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide
SpectraBase Compound ID GGyqB6dXMkf
InChI InChI=1S/C35H30ClNO2S/c1-25-14-20-30(21-15-25)40(38,39)37-34-32(29-18-16-28(17-19-29)27-11-6-3-7-12-27)31-13-8-23-35(34,33(31)36)24-22-26-9-4-2-5-10-26/h2-7,9-12,14-21,31,33,37H,8,13,23H2,1H3/t31-,33+,35+/m1/s1
InChIKey CZICIUZZULLXNO-OCVBKWNCSA-N
Mol Weight 564.1 g/mol
Molecular Formula C35H30ClNO2S
Exact Mass 563.168578 g/mol
Enantiomer InChIKey CZICIUZZULLXNO-LWKLBADKSA-N

View Spectrum of N-((1R*,5R*,8R*)-7-([1,1'-Biphenyl]-4-yl)-8-chloro-5-(phenylethynyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide

MS (GC) Spectrum
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Source of Spectrum ASC-361-SM33-2d
Dimethyl 7-acetylamino-5-oxo-4H-benzo[c]-2H-chromen-8,9-dicarboxylate
RACEMOSININE_A
2-Methyl-4-(furan-3-yl)-16-hydroxy-5,12-dioxatetrahydron[8.7.0.0(2,7).0(10,14)]heptadecan-6,13-di-one isomer
3-[(E)-3-Isopropylamino-3-(4-methoxyphenyl)-1-phenylprop-2-en-(E)-ylidene]-1-(tolyl-4-sulfonyl)-1,3-dihydroindol-2-one
3-cyclohexyl-2-((2-methylallyl)thio)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
1-[(3-chloro-6-nitro-1-benzothien-2-yl)carbonyl]-6-methoxy-2,2,4-trimethyl-1,2-dihydroquinoline
subnorstictic acid
5,2,9-Ethanylylidene-1-benzoxepin-11-one, 3,7-dichloro-2,5,5a,6,9,9a-hexahydro-6-hydroxy-, (2.alpha.,5.alpha.,5a.beta.,6.beta.,9.alpha.,9a.beta.,10S*)-
[1'H]-5'-(Methylthio)pyrazolo[3,2-c]cholest-4-ene
DINORBATZELLADINE_A
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