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7-(Phenyl-[formylamino]-acetamido)-desacetoxy-cephalosporanic acid

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7-(Phenyl-[formylamino]-acetamido)-desacetoxy-cephalosporanic acid
SpectraBase Compound ID 32M1qe2OoT7
InChI InChI=1S/C17H17N3O5S/c1-9-7-26-16-12(15(23)20(16)13(9)17(24)25)19-14(22)11(18-8-21)10-5-3-2-4-6-10/h2-6,8,11-12,16H,7H2,1H3,(H,18,21)(H,19,22)(H,24,25)/p-1
InChIKey WSHNBNJGZGHKTA-UHFFFAOYSA-M
Mol Weight 374.39 g/mol
Molecular Formula C17H16N3O5S
Exact Mass 374.081067 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8avgirbNZil
Name 7-(Phenyl-[formylamino]-acetamido)-desacetoxy-cephalosporanic acid
Comments sodium salt
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16N3O5S
InChI InChI=1S/C17H17N3O5S/c1-9-7-26-16-12(15(23)20(16)13(9)17(24)25)19-14(22)11(18-8-21)10-5-3-2-4-6-10/h2-6,8,11-12,16H,7H2,1H3,(H,18,21)(H,19,22)(H,24,25)/p-1
InChIKey WSHNBNJGZGHKTA-UHFFFAOYSA-M
Instrument Name Varian XL-100
Literature Reference R. Mondelli, P. Ventura, J. Chem. Soc. Perkin II 1749 (1977).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O