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2-Azetidinone, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1-(4-methoxyphenyl)-4-(2-phenylethenyl)-, [3S-[3.alpha.(S*),4.beta.]]-

View entire compound with spectra: 1 MS (GC)

2-Azetidinone, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1-(4-methoxyphenyl)-4-(2-phenylethenyl)-, [3S-[3.alpha.(S*),4.beta.]]-
SpectraBase Compound ID 7MAfuQi3q9X
InChI InChI=1S/C26H35NO3Si/c1-19(30-31(6,7)26(2,3)4)24-23(18-13-20-11-9-8-10-12-20)27(25(24)28)21-14-16-22(29-5)17-15-21/h8-19,23-24H,1-7H3/b18-13+/t19-,23+,24-/m1/s1
InChIKey IUPGJSDLVQBZME-UGMLTCJOSA-N
Mol Weight 437.7 g/mol
Molecular Formula C26H35NO3Si
Exact Mass 437.238621 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9RlzVpVUA3W
Name 2-Azetidinone, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1-(4-methoxyphenyl)-4-(2-phenylethenyl)-, [3S-[3.alpha.(S*),4.beta.]]-
CAS Registry Number 106399-59-1
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H35NO3Si
InChI InChI=1S/C26H35NO3Si/c1-19(30-31(6,7)26(2,3)4)24-23(18-13-20-11-9-8-10-12-20)27(25(24)28)21-14-16-22(29-5)17-15-21/h8-19,23-24H,1-7H3/b18-13+/t19-,23+,24-/m1/s1
InChIKey IUPGJSDLVQBZME-UGMLTCJOSA-N
Molecular Weight 437.655 g/mol
SMILES C1(N(c2ccc(cc2)OC)[C@]([C@]1([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])(\C=C\c1ccccc1)[H])=O
SPLASH splash10-00di-9000000000-0987c65adb6fcd916209
Source of Spectrum C-109-1134-21
Synonyms (1'R,3S,4S)-3-(1'-((tert-butyldimethylsilyl)oxy)ethyl)-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)-2-azetidinone (3S,4S)-3-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone
Wiley ID 1383842