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7-FORMYLAMINO-3-METHYL-3-CEPHEM-4-CARBOXYLIC-ACID
SpectraBase Compound ID Id2mRKkUWXO
InChI InChI=1S/C9H10N2O4S/c1-4-2-16-8-5(10-3-12)7(13)11(8)6(4)9(14)15/h3,5,8H,2H2,1H3,(H,10,12)(H,14,15)/t5-,8-/m1/s1
InChIKey KNSHKFKHCXJPSC-SVGQVSJJSA-N
Mol Weight 242.25 g/mol
Molecular Formula C9H10N2O4S
Exact Mass 242.036128 g/mol
Enantiomer InChIKey KNSHKFKHCXJPSC-XNCJUZBTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Carbon–hydrogen and carbon–carbon coupling patterns in the cephalosporin series J. Chem. Soc., Perkin Trans. 2 1996

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