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10(R)-(.alpha.-Azido-benzyl)-penicillin anion

View entire compound with spectra: 2 NMR

10(R)-(.alpha.-Azido-benzyl)-penicillin anion
SpectraBase Compound ID 9oXcn5u9jmq
InChI InChI=1S/C16H17N5O4S/c1-16(2)11(15(24)25)21-13(23)10(14(21)26-16)18-12(22)9(19-20-17)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,22)(H,24,25)/p-1
InChIKey ODFHGIPNGIAMDK-UHFFFAOYSA-M
Mol Weight 374.4 g/mol
Molecular Formula C16H16N5O4S
Exact Mass 374.0923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID lWwPi7lxgF
Name 10(R)-(.alpha.-Azido-benzyl)-penicillin anion
Comments sodium salt
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Formula C16H16N5O4S
InChI InChI=1S/C16H17N5O4S/c1-16(2)11(15(24)25)21-13(23)10(14(21)26-16)18-12(22)9(19-20-17)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,22)(H,24,25)/p-1
InChIKey ODFHGIPNGIAMDK-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