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(R)-4-Methyl-4-phenyl-2-azetidinone

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(R)-4-Methyl-4-phenyl-2-azetidinone
SpectraBase Compound ID 4qvHBPkfPxl
InChI InChI=1S/C10H11NO/c1-10(7-9(12)11-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12)
InChIKey OTWWGXVQTGXORU-UHFFFAOYSA-N
Mol Weight 161.2 g/mol
Molecular Formula C10H11NO
Exact Mass 161.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OQR6woc6gm
Name (S)-4-Methyl-4-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 C10H11NO
InChI InChI=1S/C10H11NO/c1-10(7-9(12)11-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12)
InChIKey OTWWGXVQTGXORU-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