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(R)-3-Ethyl-3-phenyl-2-azetidinone

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(R)-3-Ethyl-3-phenyl-2-azetidinone
SpectraBase Compound ID FvPitmjMPK5
InChI InChI=1S/C11H13NO/c1-2-11(8-12-10(11)13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13)
InChIKey QKXTXXKOSUMTNX-UHFFFAOYSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2LJBzzM8TN6
Name (S)-3-Ethyl-3-phenyl-2-azetidinone
Comments FROM EU(TFC)3/LACTAM=0.2 MIXTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13NO
InChI InChI=1S/C11H13NO/c1-2-11(8-12-10(11)13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13)
InChIKey QKXTXXKOSUMTNX-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference J. Belleney, C. Bui, F.J. Carriere, Magn. Res. Chem. 28, 606 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3