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cis-1-(2-Benzyloxymethyl)-4-[(2-bromo-1,1-dimethyl)-ethyl]-3-methoxy-azetidin-2-one
SpectraBase Compound ID 9GfZRGXzp4F
InChI InChI=1S/C17H24BrNO3/c1-17(2,12-18)15-14(21-3)16(20)19(15)9-10-22-11-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3/t14-,15-/m0/s1
InChIKey QHZAUGQPBPMPBE-GJZGRUSLSA-N
Mol Weight 370.29 g/mol
Molecular Formula C17H24BrNO3
Exact Mass 369.093957 g/mol
Enantiomer InChIKey QHZAUGQPBPMPBE-HUUCEWRRSA-N
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Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-69-5983-8
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (3S,4R)-1-(2-benzoxyethyl)-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-azetidin-2-one
  • (3S,4R)-1-(2-benzyloxyethyl)-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-azetidin-2-one
  • (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-methoxy-1-(2-phenylmethoxyethyl)azetidin-2-one
  • (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-(2-phenylmethoxyethyl)-2-azetidinone
  • (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-(2-phenylmethoxyethyl)azetidin-2-one
Title Journal or Book Year
Rearrangement of 4-(1-Haloalkyl)- and 4-(2-Haloalkyl)-2-azetidinones into Methyl ω-Alkylaminopentenoates via Transient Aziridines and Azetidines The Journal of Organic Chemistry 2004
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