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1-Hydroxy-3-(phenylacetyl-amino)-2-azetidione

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1-Hydroxy-3-(phenylacetyl-amino)-2-azetidione
SpectraBase Compound ID KTcVdhdiHH2
InChI InChI=1S/C11H12N2O3/c14-10(6-8-4-2-1-3-5-8)12-9-7-13(16)11(9)15/h1-5,9,16H,6-7H2,(H,12,14)
InChIKey HDDIWWOSKAMMMH-UHFFFAOYSA-N
Mol Weight 220.23 g/mol
Molecular Formula C11H12N2O3
Exact Mass 220.084792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AylT5fWNZFM
Name 1-Hydroxy-3-(phenylacetyl-amino)-2-azetidione
CAS Registry Number 82933-25-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H12N2O3
InChI InChI=1S/C11H12N2O3/c14-10(6-8-4-2-1-3-5-8)12-9-7-13(16)11(9)15/h1-5,9,16H,6-7H2,(H,12,14)
InChIKey HDDIWWOSKAMMMH-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference E.M. Gordon, M.A. Ondetti, J. Pluscec, J. Am. Chem. Soc. 104, 6053 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD