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3-(Phenylacetyl-amino)-2-azetidione N-sulfate anion

View entire compound with spectra: 4 NMR

3-(Phenylacetyl-amino)-2-azetidione N-sulfate anion
SpectraBase Compound ID HriRwtjyFDu
InChI InChI=1S/C11H12N2O6S/c14-10(6-8-4-2-1-3-5-8)12-9-7-13(11(9)15)19-20(16,17)18/h1-5,9H,6-7H2,(H,12,14)(H,16,17,18)/p-1
InChIKey QTZUVOALKCSPGC-UHFFFAOYSA-M
Mol Weight 299.28 g/mol
Molecular Formula C11H11N2O6S
Exact Mass 299.033782 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KsjoD8OXVj
Name 3-(Phenylacetyl-amino)-2-azetidione N-sulfate anion
CAS Registry Number 82933-27-5
Comments potassium salt
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Formula C11H11N2O6S
InChI InChI=1S/C11H12N2O6S/c14-10(6-8-4-2-1-3-5-8)12-9-7-13(11(9)15)19-20(16,17)18/h1-5,9H,6-7H2,(H,12,14)(H,16,17,18)/p-1
InChIKey QTZUVOALKCSPGC-UHFFFAOYSA-M
Instrument Name Jeol FX-60
Literature Reference E.M. Gordon, M.A. Ondetti, J. Pluscec, J. Am. Chem. Soc. 104, 6053 (1982).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O