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N-Benzyloxy-(3R,4R)-4-[2-dimethyl(phenyl)silylethyl]-3-[(SR)-1-dimethyl(phenyl)silylethyl]azetidin-2-one
SpectraBase Compound ID 3VxPvkLXXoJ
InChI InChI=1S/C30H39NO2Si2/c1-24(35(4,5)27-19-13-8-14-20-27)29-28(21-22-34(2,3)26-17-11-7-12-18-26)31(30(29)32)33-23-25-15-9-6-10-16-25/h6-20,24,28-29H,21-23H2,1-5H3/t24-,28+,29+/m0/s1
InChIKey LLYJJULRDUOGHP-TUMTZTIRSA-N
Mol Weight 501.8 g/mol
Molecular Formula C30H39NO2Si2
Exact Mass 501.251933 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ImOrC2c0YV3
Name N-Benzyloxy-(3R,4R)-4-[2-dimethyl(phenyl)silylethyl]-3-[(SR)-1-dimethyl(phenyl)silylethyl]azetidin-2-one
Alternate Name(s) (3R,4R)-1-(benzyloxy)-3-{(1S)-1-[dimethyl(phenyl)silyl]ethyl}-4-{2-[dimethyl(phenyl)silyl]ethyl}-2-azetidinone N-Benzyloxy-(3RS,4RS)-4-[2-dimethyl(phenyl)silylethyl]-3-[(SR)-1-dimethyl(phenyl)silylethyl]azetidin-2-one
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Formula C30H39NO2Si2
InChI InChI=1S/C30H39NO2Si2/c1-24(35(4,5)27-19-13-8-14-20-27)29-28(21-22-34(2,3)26-17-11-7-12-18-26)31(30(29)32)33-23-25-15-9-6-10-16-25/h6-20,24,28-29H,21-23H2,1-5H3/t24-,28+,29+/m0/s1
InChIKey LLYJJULRDUOGHP-TUMTZTIRSA-N
Molecular Weight 501.817 g/mol
SMILES [C@]1(C(=O)N([C@@]1(CC[Si](c1ccccc1)(C)C)[H])OCc1ccccc1)([C@@]([Si](c1ccccc1)(C)C)(C)[H])[H]
SPLASH splash10-000i-0009110000-c704f93f7908a28f8686
Source of Spectrum KC-0-2670-34
Wiley ID 826108