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RAC-(2-METHOXY-3-OCTADECYLOXY)PROPYL-1-PHOSPHONIC ACID
SpectraBase Compound ID FXhTD1PSW7p
InChI InChI=1S/C22H47O5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-20-22(26-2)21-28(23,24)25/h22H,3-21H2,1-2H3,(H2,23,24,25)
InChIKey SVWKPWVRTIASHQ-UHFFFAOYSA-N
Mol Weight 422.6 g/mol
Molecular Formula C22H47O5P
Exact Mass 422.316112 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B7CSUgFWo3Y
Name RAC-(2-METHOXY-3-OCTADECYLOXY)PROPYL-1-PHOSPHONIC ACID
Comments , SCALE INVERTED;MSL-250 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H47O5P
InChI InChI=1S/C22H47O5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-20-22(26-2)21-28(23,24)25/h22H,3-21H2,1-2H3,(H2,23,24,25)
InChIKey SVWKPWVRTIASHQ-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