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(3R*,4S*)(Z)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-methyl-3-[7-(trimethylsilyl)hept-4-en-2,6-diyn-1-yl]-2-azetidinone

View entire compound with spectra: 1 MS (GC)

(3R*,4S*)(Z)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-methyl-3-[7-(trimethylsilyl)hept-4-en-2,6-diyn-1-yl]-2-azetidinone
SpectraBase Compound ID k4CC7S7kyZ
InChI InChI=1S/C21H35NO2Si2/c1-21(2,3)26(8,9)24-17-19-18(20(23)22(19)4)15-13-11-10-12-14-16-25(5,6)7/h10,12,18-19H,15,17H2,1-9H3/b12-10-/t18-,19-/m1/s1
InChIKey ODSGIQIYEPAABJ-NNPFOUKSSA-N
Mol Weight 389.7 g/mol
Molecular Formula C21H35NO2Si2
Exact Mass 389.220632 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IuErKTeUvQp
Name (3R*,4S*)(Z)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-methyl-3-[7-(trimethylsilyl)hept-4-en-2,6-diyn-1-yl]-2-azetidinone
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Formula C21H35NO2Si2
InChI InChI=1S/C21H35NO2Si2/c1-21(2,3)26(8,9)24-17-19-18(20(23)22(19)4)15-13-11-10-12-14-16-25(5,6)7/h10,12,18-19H,15,17H2,1-9H3/b12-10-/t18-,19-/m1/s1
InChIKey ODSGIQIYEPAABJ-NNPFOUKSSA-N
Molecular Weight 389.686 g/mol
SMILES C1(N(C)[C@@]([C@]1(CC#C\C=C/C#C[Si](C)(C)C)[H])(CO[Si](C(C)(C)C)(C)C)[H])=O
SPLASH splash10-001i-2901000000-1bcceef49e894e4fc714
Source of Spectrum F-53-3258-12
Synonyms (3R,4S)-4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-methyl-3-[(4Z)-7-(trimethylsilyl)-4-heptene-2,6-diynyl]-2-azetidinone
Wiley ID 800997