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D,L-3-OCTADECYLTHIO-2-ACETOXYPROPYL PHOSPHORYLCHOLINE
SpectraBase Compound ID DSMdScr8p94
InChI InChI=1S/C28H58NO6PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-37-26-28(35-27(2)30)25-34-36(31,32)33-23-22-29(3,4)5/h28H,6-26H2,1-5H3
InChIKey DZOMRYLZWBYFLF-UHFFFAOYSA-N
Mol Weight 567.8 g/mol
Molecular Formula C28H58NO6PS
Exact Mass 567.372247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3GrH9q91jKg
Name D,L-3-OCTADECYLTHIO-2-ACETOXYPROPYL PHOSPHORYLCHOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H58NO6PS
InChI InChI=1S/C28H58NO6PS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-37-26-28(35-27(2)30)25-34-36(31,32)33-23-22-29(3,4)5/h28H,6-26H2,1-5H3
InChIKey DZOMRYLZWBYFLF-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference B.GARRIGUES, G.BERTRAND, D.FREHEL, J.P.MAFFRAND (1984) Phosphorus and Sulfur:v.21, N2, 171-176.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d