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N-BENZYL-N-PHOSPHONOMETHYLGLYCINE

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N-BENZYL-N-PHOSPHONOMETHYLGLYCINE
SpectraBase Compound ID FNCl1sY5F3f
InChI InChI=1S/C10H14NO5P/c12-10(13)7-11(8-17(14,15)16)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H2,14,15,16)
InChIKey KOJRWLCMBRYCBJ-UHFFFAOYSA-N
Mol Weight 259.2 g/mol
Molecular Formula C10H14NO5P
Exact Mass 259.06096 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeTFElCZ3B0
Name N-BENZYL-N-PHOSPHONOMETHYLGLYCINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14NO5P
InChI InChI=1S/C10H14NO5P/c12-10(13)7-11(8-17(14,15)16)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H2,14,15,16)
InChIKey KOJRWLCMBRYCBJ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.MAIER (1991) Phosphorus and Sulfur: v.61, N1, 65-67.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide