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6-AMINOHEXYLBIS(PHOSPHONOMETHYL)AMINE
SpectraBase Compound ID 6l7LwIjRxNv
InChI InChI=1S/C8H22N2O6P2/c9-5-3-1-2-4-6-10(7-17(11,12)13)8-18(14,15)16/h1-9H2,(H2,11,12,13)(H2,14,15,16)
InChIKey GKXYDFNTHHZBDS-UHFFFAOYSA-N
Mol Weight 304.22 g/mol
Molecular Formula C8H22N2O6P2
Exact Mass 304.09531 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4bkbOTmwu4m
Name 6-AMINOHEXYLBIS(PHOSPHONOMETHYL)AMINE
Comments , PH=12.2 IS ADJUSTED BY NAOD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H22N2O6P2
InChI InChI=1S/C8H22N2O6P2/c9-5-3-1-2-4-6-10(7-17(11,12)13)8-18(14,15)16/h1-9H2,(H2,11,12,13)(H2,14,15,16)
InChIKey GKXYDFNTHHZBDS-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