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(3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-ethyl-azetidin-2-one
SpectraBase Compound ID 62KbXAbSFL3
InChI InChI=1S/C16H22BrNO2/c1-4-18-14(16(2,3)11-17)13(15(18)19)20-10-12-8-6-5-7-9-12/h5-9,13-14H,4,10-11H2,1-3H3/t13-,14-/m0/s1
InChIKey SMNCJDAJNAHUHY-KBPBESRZSA-N
Mol Weight 340.26 g/mol
Molecular Formula C16H22BrNO2
Exact Mass 339.083392 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IyzQR6EBSdX
Name (3S,4R)-3-benzoxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-ethyl-azetidin-2-one
Alternate Name(s) (3S,4R)-3-benzyloxy-4-(2-bromo-1,1-dimethyl-ethyl)-1-ethyl-azetidin-2-one (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-ethyl-3-phenylmethoxy-azetidin-2-one (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-ethyl-3-phenylmethoxy-2-azetidinone (3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-1-ethyl-3-phenylmethoxyazetidin-2-one
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Formula C16H22BrNO2
InChI InChI=1S/C16H22BrNO2/c1-4-18-14(16(2,3)11-17)13(15(18)19)20-10-12-8-6-5-7-9-12/h5-9,13-14H,4,10-11H2,1-3H3/t13-,14-/m0/s1
InChIKey SMNCJDAJNAHUHY-KBPBESRZSA-N
Molecular Weight 340.261 g/mol
SMILES C1(N([C@@]([C@@]1(OCc1ccccc1)[H])(C(CBr)(C)C)[H])CC)=O
SPLASH splash10-054o-9410000000-5c1939621421f670391f
Source of Spectrum F-69-5981-8
Wiley ID 1595535