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2-AMINOETHYLBIS(PHOSPHONOMETHYL)AMINE
SpectraBase Compound ID DXQoEJ1WJk0
InChI InChI=1S/C4H14N2O6P2/c5-1-2-6(3-13(7,8)9)4-14(10,11)12/h1-5H2,(H2,7,8,9)(H2,10,11,12)
InChIKey VSXIIEXFDSODRN-UHFFFAOYSA-N
Mol Weight 248.11 g/mol
Molecular Formula C4H14N2O6P2
Exact Mass 248.03271 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4x2hTszdgmu
Name 2-AMINOETHYLBIS(PHOSPHONOMETHYL)AMINE
Comments , PH=8.3 IS ADJUSTED BY NAOD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H14N2O6P2
InChI InChI=1S/C4H14N2O6P2/c5-1-2-6(3-13(7,8)9)4-14(10,11)12/h1-5H2,(H2,7,8,9)(H2,10,11,12)
InChIKey VSXIIEXFDSODRN-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference D.REDMORE, B.DHAWAN (1983) Phosphorus and Sulfur: v.16, N3, 233-238.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide