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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1bwHfwzjUKH
Name (R)-(-)-Methyl N-(3,5-Dinitrobenzoyl)-.alpha.-phenylglycine
Alternate Name(s) Methyl (2R)-[(3,5-dinitrobenzoyl)amino](phenyl)ethanoate (2R)-2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-2-phenylacetic acid methyl ester Methyl (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetate Methyl (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenyl-acetate Methyl (2R)-2-[(3,5-dinitrophenyl)carbonylamino]-2-phenyl-ethanoate
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Formula C16H13N3O7
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
Molecular Weight 359.294 g/mol
SMILES N(C(c1cc(N(=O)=O)cc(N(=O)=O)c1)=O)[C@@](C(=O)OC)(c1ccccc1)[H]
SPLASH splash10-0f6t-0906000000-f2bb5097e819ac07e36d
Source of Spectrum QC-10-3742-3
Wiley ID 871605