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2-PIPERIDINOETHYL(N-BENZYL-N-CARBOXYMETHYL)PHOSPHINIC ACID
SpectraBase Compound ID DGYVlZoTakX
InChI InChI=1S/C17H27N2O4P/c20-17(21)14-19(13-16-7-3-1-4-8-16)15-24(22,23)12-11-18-9-5-2-6-10-18/h1,3-4,7-8H,2,5-6,9-15H2,(H,20,21)(H,22,23)
InChIKey UUECZTXKOVHNOJ-UHFFFAOYSA-N
Mol Weight 354.39 g/mol
Molecular Formula C17H27N2O4P
Exact Mass 354.170844 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Od1iFnhKXL
Name 2-PIPERIDINOETHYL(N-BENZYL-N-CARBOXYMETHYL)PHOSPHINIC ACID
Comments , PH=4
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Formula C17H27N2O4P
InChI InChI=1S/C17H27N2O4P/c20-17(21)14-19(13-16-7-3-1-4-8-16)15-24(22,23)12-11-18-9-5-2-6-10-18/h1,3-4,7-8H,2,5-6,9-15H2,(H,20,21)(H,22,23)
InChIKey UUECZTXKOVHNOJ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.MAIER, P.J.DIEL (1989) Phosphorus and Sulfur: v.45, N3, 165-176.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide