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CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-CYNNAMYL-3-METHOXY-AZETIDIN-2-ONE
SpectraBase Compound ID ExwTBAhL6l4
InChI InChI=1S/C17H22BrNO2/c1-17(2,12-18)15-14(21-3)16(20)19(15)11-7-10-13-8-5-4-6-9-13/h4-10,14-15H,11-12H2,1-3H3/b10-7+/t14-,15-/m1/s1
InChIKey CIFAVHCSZIVFNR-FSQQNCNXSA-N
Mol Weight 352.27 g/mol
Molecular Formula C17H22BrNO2
Exact Mass 351.083392 g/mol
Enantiomer InChIKey CIFAVHCSZIVFNR-IDZXHDBHSA-N
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
  • cis-1-Cinnamyl-4-[(2-bromo-1,1-dimethyl)ethyl]-3-methoxyazetidin-2-one
  • (3R,4S)-4-(2-bromo-1,1-dimethylethyl)-3-methoxy-1-[(2E)-3-phenyl-2-propenyl]-2-azetidinone
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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