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N-(Methoxy-methyl-phosphinyl)-L-phenylalanine amide

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N-(Methoxy-methyl-phosphinyl)-L-phenylalanine amide
SpectraBase Compound ID EN40M2AqbGf
InChI InChI=1S/C11H17N2O3P/c1-16-17(2,15)13-10(11(12)14)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H2,12,14)(H,13,15)
InChIKey FOZADCCRGAQXJJ-UHFFFAOYSA-N
Mol Weight 256.24 g/mol
Molecular Formula C11H17N2O3P
Exact Mass 256.097679 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gs9VkBz95SV
Name N-(Methoxy-methyl-phosphinyl)-L-phenylalanine amide
CAS Registry Number 84680-11-5
Comments ISOMER 1, HIGH FIELD SHIFT VALUES
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Formula C11H17N2O3P
InChI InChI=1S/C11H17N2O3P/c1-16-17(2,15)13-10(11(12)14)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H2,12,14)(H,13,15)
InChIKey FOZADCCRGAQXJJ-UHFFFAOYSA-N
Literature Reference N.E. Jacobsen, P.A. Bartlett, J. Am. Chem. Soc. 105, 1613 (1983).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O