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2-(N-Cyanimino)-N-(1-naphthyl)-glycine methyl ester
SpectraBase Compound ID 5pYj5KdgdsA
InChI InChI=1S/C14H11N3O2/c1-19-14(18)13(16-9-15)17-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H,16,17)
InChIKey VWYBPOAITKMSJG-UHFFFAOYSA-N
Mol Weight 253.26 g/mol
Molecular Formula C14H11N3O2
Exact Mass 253.085127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jr2LU9wjDE1
Name 2-(N-Cyanimino)-N-(1-naphthyl)-glycine methyl ester
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Formula C14H11N3O2
InChI InChI=1S/C14H11N3O2/c1-19-14(18)13(16-9-15)17-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3,(H,16,17)
InChIKey VWYBPOAITKMSJG-UHFFFAOYSA-N
Literature Reference R. Carrie, D. Anion, R.W. Saalfrank, Angew. Chem. Suppl. 668 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3