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N-(Amino-methyl-phosphinyl)-L-phenylalanine benzyl ester

View entire compound with spectra: 4 NMR

N-(Amino-methyl-phosphinyl)-L-phenylalanine benzyl ester
SpectraBase Compound ID JJuYZgNafBu
InChI InChI=1S/C17H21N2O3P/c1-23(18,21)19-16(12-14-8-4-2-5-9-14)17(20)22-13-15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H3,18,19,21)
InChIKey WRAOFRDQVQHVRU-UHFFFAOYSA-N
Mol Weight 332.34 g/mol
Molecular Formula C17H21N2O3P
Exact Mass 332.12898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Fo6XZgN3Tb
Name N-(Amino-methyl-phosphinyl)-L-phenylalanine benzyl ester
CAS Registry Number 84621-23-8
Comments ISOMER 1, HIGH FIELD SHIFT VALUES
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Formula C17H21N2O3P
InChI InChI=1S/C17H21N2O3P/c1-23(18,21)19-16(12-14-8-4-2-5-9-14)17(20)22-13-15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H3,18,19,21)
InChIKey WRAOFRDQVQHVRU-UHFFFAOYSA-N
Literature Reference N.E. Jacobsen, P.A. Bartlett, J. Am. Chem. Soc. 105, 1613 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3