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1,4-DIAMINO-1,4-DIPHENYLBUTANE-1,4-DIPHOSPHONIC ACID
SpectraBase Compound ID 7QVoZGkhGOu
InChI InChI=1S/C16H22N2O6P2/c17-15(25(19,20)21,13-7-3-1-4-8-13)11-12-16(18,26(22,23)24)14-9-5-2-6-10-14/h1-10H,11-12,17-18H2,(H2,19,20,21)(H2,22,23,24)
InChIKey CCYKTBPPGXQCQI-UHFFFAOYSA-N
Mol Weight 400.31 g/mol
Molecular Formula C16H22N2O6P2
Exact Mass 400.09531 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Axfhw1c5bpI
Name 1,4-DIAMINO-1,4-DIPHENYLBUTANE-1,4-DIPHOSPHONIC ACID
Comments , DIASTEREOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N2O6P2
InChI InChI=1S/C16H22N2O6P2/c17-15(25(19,20)21,13-7-3-1-4-8-13)11-12-16(18,26(22,23)24)14-9-5-2-6-10-14/h1-10H,11-12,17-18H2,(H2,19,20,21)(H2,22,23,24)
InChIKey CCYKTBPPGXQCQI-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference K.ISSLEIB, K.-P.DOPFER, A.BALSZUWEIT (1983) Phosphorus and Sulfur: v.14, N2,171-178.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O water