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SpectraBase Compound ID	E3PjgU9d5y7
InChI	InChI=1S/C19H34GeN2OSi2/c1-17-16-21-14-11-15-23-20(21,19(17)18-12-9-8-10-13-18)22(24(2,3)4)25(5,6)7/h8-10,12-13,16,19H,11,14-15H2,1-7H3/t19?,20-/m1/s1
InChIKey	VUQYJOQNLBPFGA-GFOWMXPYSA-N Google Search
Mol Weight	435.3 g/mol
Molecular Formula	C19H34GeN2OSi2
Exact Mass	436.142145 g/mol
Enantiomer InChIKey	VUQYJOQNLBPFGA-ANYOKISRSA-N Google Search

View Spectrum of 1-Phenyl-2-methyl-9R-[bis(trimethylsilyl)amino]-4-aza-8-oxa-9-germabicyclo[4.3.0(4,9)]nonane

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Source of Spectrum	D1-1992-863-1

1-Furan-9R-[bis(trimethylsilyl)amino]-4-aza-8-oxa-9-germabicyclo[4.3.0(4,9)]nonane

7a-Methylestrone

5.alpha.,8.alpha.-Dihydroxy-13E-labden-12-one

4-[(o-CHLOROPHENYL)SULFONYL]-6,7-DIMETHOXYCINNOLINE, 2-OXIDE

exo-11-[(E)-2'-Acetoxycyclopropyl]pentacyclo[7.3.0.0(2,7).0(3,5).0(4,8)]dodec-11-en-10-one

4(1H)-quinazolinone, 2-[3-[(2-benzothiazolylthio)methyl]-4-methoxyphenyl]-2,3-dihydro-3-propyl-

5-Methoxy-8-methyl-2,6-dioxo-2,6-dihydro-2H-pyrano-[3,2-g]chromene-3-carbonitrile

3-((2R-5-[1R-Hydroxy-propyl]-5S-methyl-tetrahydro-2S-furanyl)-1-oxo-2R-benzyloxyethyl)-4R-methyl-5R-phenyl-2-oxazolidino

(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIHYDROXY-1'',4''-DIHYDRONAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALENE-1-CARBOXYLIC-ACID

(3S)-hydroxyquinidine

Unknown Identification

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1-Phenyl-2-methyl-9R-[bis(trimethylsilyl)amino]-4-aza-8-oxa-9-germabicyclo[4.3.0(4,9)]nonane

Compound with spectra: 1 MS (GC)