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N-Benzyl-(E)-(3RS,4SR)-3-[(SR)-1-Dimethyl(phenyl)silylethyl]-4-(2-phenylethenyl)azetidin-2-one
SpectraBase Compound ID D9LijvyrMVL
InChI InChI=1S/C28H31NOSi/c1-22(31(2,3)25-17-11-6-12-18-25)27-26(20-19-23-13-7-4-8-14-23)29(28(27)30)21-24-15-9-5-10-16-24/h4-20,22,26-27H,21H2,1-3H3/b20-19+
InChIKey XGJRVTHQNLPDNH-FMQUCBEESA-N
Mol Weight 425.65 g/mol
Molecular Formula C28H31NOSi
Exact Mass 425.217491 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ls13trs2fvG
Name N-Benzyl-(E)-(3RS,4SR)-3-[(SR)-1-Dimethyl(phenyl)silylethyl]-4-(2-phenylethenyl)azetidin-2-one
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Formula C28H31NOSi
InChI InChI=1S/C28H31NOSi/c1-22(31(2,3)25-17-11-6-12-18-25)27-26(20-19-23-13-7-4-8-14-23)29(28(27)30)21-24-15-9-5-10-16-24/h4-20,22,26-27H,21H2,1-3H3/b20-19+
InChIKey XGJRVTHQNLPDNH-FMQUCBEESA-N
Molecular Weight 425.647 g/mol
SMILES C1(N(C(C1C([Si](c1ccccc1)(C)C)C)\C=C\c1ccccc1)Cc1ccccc1)=O
SPLASH splash10-000i-0901100000-deefa67b6d71ec08bcd1
Source of Spectrum KC-0-2667-0
Synonyms 1-Benzyl-3-{1-[dimethyl(phenyl)silyl]ethyl}-4-[(E)-2-phenylethenyl]-2-azetidinone
Wiley ID 826128