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SpectraBase Compound ID	3pz1kItoZSe
InChI	InChI=1S/C26H27ClSi/c1-26(2,3)17-23-24-19-13-7-9-15-21(19)25(22-16-10-8-14-20(22)24)28(23,27)18-11-5-4-6-12-18/h4-16,23-25H,17H2,1-3H3/t23?,24-,25+,28-/m0/s1
InChIKey	KOIKTRMJKNTEGN-ILAPFZNCSA-N Google Search
Mol Weight	403.04 g/mol
Molecular Formula	C26H27ClSi
Exact Mass	402.157055 g/mol
Enantiomer InChIKey	KOIKTRMJKNTEGN-UYZKLLHOSA-N Google Search

View Spectrum of E-2-Chloro-2-phenyl-3-neopentyl[5,6:7,8]dibenzo-2-silabicyclo[2.2.2]octane

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Source of Spectrum	QB-12-520-3

1-(2,4-dimethoxy-6-oxidanyl-phenyl)-2-(hydroxymethyl)anthracene-9,10-dione

N-Mesyl-1,4,5-trimethoxy-2-(3,4,5-trimethoxy-2-methoxycarbonylanilino)benzene

3-HYDROXYDINAPHTHO[1,2-b:2',3'-d]FURAN-7,12-DIONE

pyrazolo[1,5-c][1,3]benzoxazine, 5-(3,4-difluorophenyl)-1,10b-dihydro-7-methoxy-2-(2-thienyl)-

6-Amino-4-(2-chloro-6-fluoro-phenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

8-ethyl-9-(ethylsulfanyl)-5,8-dihydronaphtho[2',1':4,5]thieno[2,3-d]pyrimidin-7(6H)-one

N-cyclooctyl-11-methyl-10-[(4-methylphenyl)methyl]-9-oxo-5-thia-1,10-diazatricyclo[6.4.0.0(2,6)]dodeca-2(6),3,7-triene-11-carboxamide

ISOULIGINOSIN-B

KGYXDPJBHATTKL-RZJSWYKGSA-N

7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-cyclohexyl-6-[[1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl]methylene]-5,6-dihydro-5-imino-, (6Z)-

Unknown Identification

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E-2-Chloro-2-phenyl-3-neopentyl[5,6:7,8]dibenzo-2-silabicyclo[2.2.2]octane

Compound with spectra: 1 MS (GC)