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PHOSPHONOMETHYL-GLYCINE
SpectraBase Compound ID 1ZBihrHDToC
InChI InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
InChIKey XDDAORKBJWWYJS-UHFFFAOYSA-N
Mol Weight 169.07 g/mol
Molecular Formula C3H8NO5P
Exact Mass 169.014009 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ILzkAbfPFlu
Name N-PHOSPHONOMETHYLGLYCINE
Comments , ;CXP-100 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H8NO5P
InChI InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
InChIKey XDDAORKBJWWYJS-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference F.F.KHIZBULLIN, B.P.STRUNIN, E.I.MASLENNIKOV, YA.B.YASMAN, V.D.SIMONOV (1986)Zhurn.Stuct.Khim.(Russ. Lang.): v.27, N3, 60-64.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide