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3-(hydroxymethyl)-3-phenyl-2-azetidinone
SpectraBase Compound ID LYJ8LbCDc4P
InChI InChI=1S/C10H11NO2/c12-7-10(6-11-9(10)13)8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,11,13)
InChIKey DXOHUFZSJZGIML-UHFFFAOYSA-N
Mol Weight 177.2 g/mol
Molecular Formula C10H11NO2
Exact Mass 177.078979 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3D6Y08j9ITF
Name 3-(hydroxymethyl)-3-phenyl-2-azetidinone
Source of Sample E. TESTA, LEPETIT S.p.A., MILAN, ITALY
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Formula C10H11NO2
InChI InChI=1S/C10H11NO2/c12-7-10(6-11-9(10)13)8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,11,13)
InChIKey DXOHUFZSJZGIML-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 10626(1964)
Sadtler NMR Number 1807M
Solvent CDCl3
Synonyms 2-AZETIDINONE, 3-/HYDROXYMETHYL/-3- PHENYL-,