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Carbenicillin dianion
SpectraBase Compound ID GlxpLjovsKx
InChI InChI=1S/C17H18N2O6S/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25)/p-2
InChIKey FPPNZSSZRUTDAP-UHFFFAOYSA-L
Mol Weight 376.38 g/mol
Molecular Formula C17H16N2O6S
Exact Mass 376.072907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C85SkcYCnnq
Name Carbenicillin dianion
Comments DISODIUM SALT, C6 AX, ABSORPTIONS FROM ISOMER AT 64.8, 58.8 AND 175.6 PPM
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Formula C17H16N2O6S
InChI InChI=1S/C17H18N2O6S/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25)/p-2
InChIKey FPPNZSSZRUTDAP-UHFFFAOYSA-L
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