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N-[(S)-(2'-Pyridyl)methylidene]-O-(trimethylsilyl)-phenylglycinol

Compound with spectra: 1 MS (GC)

N-[(S)-(2'-Pyridyl)methylidene]-O-(trimethylsilyl)-phenylglycinol
SpectraBase Compound ID HzALISDLirO
InChI InChI=1S/C17H22N2OSi/c1-21(2,3)20-14-17(15-9-5-4-6-10-15)19-13-16-11-7-8-12-18-16/h4-13,17H,14H2,1-3H3/b19-13+/t17-/m0/s1
InChIKey SGYBTBYUWTZLOE-AMRJIULGSA-N
Mol Weight 298.46 g/mol
Molecular Formula C17H22N2OSi
Exact Mass 298.15014 g/mol
Enantiomer InChIKey SGYBTBYUWTZLOE-HNMKQIAWSA-N
Racemate InChIKey SGYBTBYUWTZLOE-CPNJWEJPSA-N

View Spectrum of N-[(S)-(2'-Pyridyl)methylidene]-O-(trimethylsilyl)-phenylglycinol

MS (GC) Spectrum
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Source of Spectrum H-2005-1422-18
Mu-Aqua-tetrakis[(R)-N-1-(phenyl)ethylsalicylaldiminato]dinickel(II)
(4S)-2-heptadeca-5,8,11-trienyl-4-phenyl-4,5-dihydrooxazole
(4S)-2-nonadeca-4,7,10,13,16-pentaenyl-4-phenyl-4,5-dihydrooxazole
(4S)-2-nonadeca-4,7,10,13-tetraenyl-4-phenyl-4,5-dihydrooxazole
(4S)-2-heptadec-8-enyl-4-phenyl-4,5-dihydrooxazole
(4S)-2-nonadecyl-4-phenyl-4,5-dihydrooxazole
(4S)-2-heptadecyl-4-phenyl-4,5-dihydrooxazole
(S,E)-2-Methyl-6-((1-phenylethylimino)methyl)phenol
(S,E)-3-((1-Phenylethylimino)methyl)benzene-1,2-diol
(4R)-2-(2-cyanopropyI)-4-phenyl-4,5-dihydrooxazoles
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