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phenyl 3-phenyl-1-azabicyclo[1.1.0]but-2-yl sulfone |
Molecular Formula: |
C15H13NO2S |
Molecular Weight: |
271.34 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
MAOFEOMXSFEGBU-UHFFFAOYAF |
Smiles: |
O=[S](=O)(C1N2CC12C3=CC=CC=C3)C4=CC=CC=C4 |
![Chemical structure of phenyl 3-phenyl-1-azabicyclo[1.1.0]but-2-yl sulfone](/molimg/1/big/37/37604.gif) |
Synthesis Reference |
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Tetrahedron Letters, 27, p. 2739, 1986 |
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Synonym Chemical Name(s) |
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2-(benzenesulfonyl)-3-phenyl-1-azabicyclo[1.1.0]butane 3-phenyl-2-(phenylsulfonyl)-1-azabicyclo[1.1.0]butane 2-(benzolsulfonyl)-3-phenyl-1-azabicyclo[1.1.0]butan 2-(benzènesulfonyl)-3-phényl-1-azabicyclo[1.1.0]butane 2-(ベンゼンスルホニル)-3-フェニル-1-アザビシクロ[1.1.0]ブタン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Azetidines Aziridines
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