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Cefoxitin intermediate ammonolysis product anion

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Cefoxitin intermediate ammonolysis product anion
SpectraBase Compound ID K9nykncnBXu
InChI InChI=1S/C16H20N4O7S2/c1-26-16(13(17)24,20-10(21)5-9-3-2-4-28-9)14-19-11(12(22)23)8(7-29-14)6-27-15(18)25/h2-4,14,19H,5-7H2,1H3,(H2,17,24)(H2,18,25)(H,20,21)(H,22,23)/p-1
InChIKey SRKXDAIAPRWBJH-UHFFFAOYSA-M
Mol Weight 443.47 g/mol
Molecular Formula C16H19N4O7S2
Exact Mass 443.069516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2zL5Ky2EGNS
Name Cefoxitin intermediate ammonolysis product anion
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Formula C16H19N4O7S2
InChI InChI=1S/C16H20N4O7S2/c1-26-16(13(17)24,20-10(21)5-9-3-2-4-28-9)14-19-11(12(22)23)8(7-29-14)6-27-15(18)25/h2-4,14,19H,5-7H2,1H3,(H2,17,24)(H2,18,25)(H,20,21)(H,22,23)/p-1
InChIKey SRKXDAIAPRWBJH-UHFFFAOYSA-M
Instrument Name Varian XL-100
Literature Reference E.J. Grabowski, A.W. Douglas, G.B.Smith, J. Am. Chem. Soc. 107, 267 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6