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(2S,3S)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-hydroxy-N-methoxy-N,2-dimethyl-pent-4-enamide
SpectraBase Compound ID 7eCT0zmzllC
InChI InChI=1S/C16H33NO4Si/c1-12(10-11-21-22(8,9)16(3,4)5)14(18)13(2)15(19)17(6)20-7/h13-14,18H,1,10-11H2,2-9H3/t13-,14+/m0/s1
InChIKey QNJLYYUSEHAPMI-UONOGXRCSA-N
Mol Weight 331.5 g/mol
Molecular Formula C16H33NO4Si
Exact Mass 331.217885 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BmcrBgdPoGv
Name (2S,3S)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-hydroxy-N-methoxy-N,2-dimethyl-pent-4-enamide
Alternate Name(s) (2S,3S)-6-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-N-methoxy-N,2-dimethyl-4-methylene-hexanamide (2S,3S)-6-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-N-methoxy-N,2-dimethyl-4-methylidenehexanamide (2S,3S)-6-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2-dimethyl-4-methylidene-3-oxidanyl-hexanamide
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Formula C16H33NO4Si
InChI InChI=1S/C16H33NO4Si/c1-12(10-11-21-22(8,9)16(3,4)5)14(18)13(2)15(19)17(6)20-7/h13-14,18H,1,10-11H2,2-9H3/t13-,14+/m0/s1
InChIKey QNJLYYUSEHAPMI-UONOGXRCSA-N
Molecular Weight 331.528 g/mol
SMILES O[C@@]([C@@](C(N(OC)C)=O)(C)[H])(C(=C)CCO[Si](C(C)(C)C)(C)C)[H]
SPLASH splash10-05fr-0590000000-3572e11a802d50212b6d
Source of Spectrum KC-0-1290-29
Wiley ID 824995