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SpectraBase Compound ID	LQuGCBLvd0t
InChI	InChI=1S/C34H44N2OSi2/c1-27(35(3)4)31-23-15-17-25-33(31)38(7,29-19-11-9-12-20-29)37-39(8,30-21-13-10-14-22-30)34-26-18-16-24-32(34)28(2)36(5)6/h9-28H,1-8H3/t27-,28-,38?,39?/m0/s1
InChIKey	KLRDWLFCVYLPAY-KGAPJFNISA-N Google Search
Mol Weight	552.9 g/mol
Molecular Formula	C34H44N2OSi2
Exact Mass	552.299217 g/mol
Enantiomer InChIKey	KLRDWLFCVYLPAY-KXRXCYCYSA-N Google Search

View Spectrum of (1S)-1-[2-[[[2-[(1S)-1-(dimethylamino)ethyl]phenyl]-methyl-phenyl-silyl]oxy-methyl-phenyl-silyl]phenyl]-N,N-dimethyl-ethanamine

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Source of Spectrum	QE-29-SM15-(S,S,SSi OR RSi, SSi or RSi)-8 (DOI: 10.1002/chem.202202935)

1-[2-(Dimethylaminomethyl)phenyl]-1-(2,4,6-trimethylphenyl)-3,4-dimethyl-1-silacyclopent-3-ene

DI-(TRIMETHYLSILYL)-PINOCEMBRIN

exo-2-Aza-2-[(R)-1-phenylethyl]-3-ethoxycarbonyl[2.2.2]bicyclooct-5-ene

Hapalosin

1-Oxo-3-N(methyl phenylglycinyl)phthalan

(4R,5S)-3-(benzyl)-5-[(1R)-2-(tert-butyl-di(phenyl)silyl)oxy-1-hydroxy-ethyl]-4-vinyl-oxazolidin-2-one

N-Phenyl-N-(.alpha.-benzoylbenzyl)-N'-(p-chlorobenzyl)oxamide

1-(benzylideneamino)-3-(diethylamino)-2-methylindene

SALICYLIC ACID, ESTER WITH 3,3-DIPHENYL-4-(2-HYDROXYETHYL)-1-ISOPROPYL-2-PYRROLIDINONE

1H-indene-1,3(2H)-dione, 2-[1-[[4-(6-methyl-2-benzothiazolyl)phenyl]amino]ethylidene]-

Unknown Identification

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(1S)-1-[2-[[[2-[(1S)-1-(dimethylamino)ethyl]phenyl]-methyl-phenyl-silyl]oxy-methyl-phenyl-silyl]phenyl]-N,N-dimethyl-ethanamine

Compound with spectra: 1 MS (GC)