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2-(4-METHYLPIPERAZINO)ETHYL(N-BENZYL-N-CARBOXYMETHYL)PHOSPHINIC ACID
SpectraBase Compound ID 4UBBT6REsBX
InChI InChI=1S/C17H28N3O4P/c1-18-7-9-19(10-8-18)11-12-25(23,24)15-20(14-17(21)22)13-16-5-3-2-4-6-16/h2-6H,7-15H2,1H3,(H,21,22)(H,23,24)
InChIKey DFLPLKHIZWIXKI-UHFFFAOYSA-N
Mol Weight 369.4 g/mol
Molecular Formula C17H28N3O4P
Exact Mass 369.181743 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QkkIZnAwSc
Name 2-(4-METHYLPIPERAZINO)ETHYL(N-BENZYL-N-CARBOXYMETHYL)PHOSPHINIC ACID
Comments , PH=1
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Formula C17H28N3O4P
InChI InChI=1S/C17H28N3O4P/c1-18-7-9-19(10-8-18)11-12-25(23,24)15-20(14-17(21)22)13-16-5-3-2-4-6-16/h2-6H,7-15H2,1H3,(H,21,22)(H,23,24)
InChIKey DFLPLKHIZWIXKI-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