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Rac-2,3-bis(palmitoyloxy)-propyl-(2-trimethylarsonio-ethyl)-phosphonate
SpectraBase Compound ID 17qPvwPchRn
InChI InChI=1S/C40H80AsO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-47-49(44,45)35-34-41(3,4)5)48-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey DWEKVUHKUBDQFM-UHFFFAOYSA-N
Mol Weight 779.0 g/mol
Molecular Formula C40H80AsO7P
Exact Mass 778.485762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4h8O8rpCbGV
Name Rac-2,3-bis(palmitoyloxy)-propyl-(2-trimethylarsonio-ethyl)-phosphonate
Comments BRUKER MSL 300 SPECTROMETER, C2 -
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H80AsO7P
InChI InChI=1S/C40H80AsO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-47-49(44,45)35-34-41(3,4)5)48-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3
InChIKey DWEKVUHKUBDQFM-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.E. Amato, K.J. Irgolic, G.C. Pappalardo, Magn. Res. Chem. 28, 856 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3