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Cefoxitin anion

View entire compound with spectra: 4 NMR

Cefoxitin anion
SpectraBase Compound ID 8M4UD0RDVJK
InChI InChI=1S/C16H17N3O7S2/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22)/p-1
InChIKey WZOZEZRFJCJXNZ-UHFFFAOYSA-M
Mol Weight 426.44 g/mol
Molecular Formula C16H16N3O7S2
Exact Mass 426.042967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DNypxs8NOIm
Name Cefoxitin anion
Comments sodium salt
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Formula C16H16N3O7S2
InChI InChI=1S/C16H17N3O7S2/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22)/p-1
InChIKey WZOZEZRFJCJXNZ-UHFFFAOYSA-M
Instrument Name Jeol FX-90
Literature Reference S.K. Branch, A.F. Casy, A. Lipczynski, Magn. Res. Chem. 24, 465 (1986).
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O