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(R)-(-)-Methyl N-(3,5-Dinitrobenzoyl)-.alpha.-phenylglycine
SpectraBase Compound ID L0ulXsst2dG
InChI InChI=1S/C16H13N3O7/c1-26-16(21)14(10-5-3-2-4-6-10)17-15(20)11-7-12(18(22)23)9-13(8-11)19(24)25/h2-9,14H,1H3,(H,17,20)/t14-/m1/s1
InChIKey CKNPUZFSQIKRAJ-CQSZACIVSA-N
Mol Weight 359.29 g/mol
Molecular Formula C16H13N3O7
Exact Mass 359.07535 g/mol
Enantiomer InChIKey CKNPUZFSQIKRAJ-AWEZNQCLSA-N
Racemate InChIKey CKNPUZFSQIKRAJ-UHFFFAOYSA-N
Unknown Identification

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