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RAC-(2-METHOXY-3-OCTADECYLOXY)PROPYL-1-PHOSPHONOCHOLINE
SpectraBase Compound ID 3zWRKjwHOyw
InChI InChI=1S/C27H58NO5P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(31-5)26-34(29,30)33-24-22-28(2,3)4/h27H,6-26H2,1-5H3
InChIKey HFCLNDBBRHCTQD-UHFFFAOYSA-N
Mol Weight 507.7 g/mol
Molecular Formula C27H58NO5P
Exact Mass 507.405261 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6PgRq5vWGE4
Name RAC-(2-METHOXY-3-OCTADECYLOXY)PROPYL-1-PHOSPHONOCHOLINE
Comments , SCALE INVERTED;MSL-250 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H58NO5P
InChI InChI=1S/C27H58NO5P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(31-5)26-34(29,30)33-24-22-28(2,3)4/h27H,6-26H2,1-5H3
InChIKey HFCLNDBBRHCTQD-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.N.CHUVILIN, V.G.TRUSOV, G.A.SEREBRENNIKOVA (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N6, 862-870.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d