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RAC-(2-PALMITOYLOXY-3-OCTADECYLOXY)PROPYL-1-PHOSPHONIC ACID
SpectraBase Compound ID Bv0m1yHH2vP
InChI InChI=1S/C37H75O6P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-42-34-36(35-44(39,40)41)43-37(38)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,39,40,41)
InChIKey MTGPTFCFMIIOKQ-UHFFFAOYSA-N
Mol Weight 647.0 g/mol
Molecular Formula C37H75O6P
Exact Mass 646.530127 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJYa6yOFcWX
Name RAC-(2-PALMITOYLOXY-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 C37H75O6P
InChI InChI=1S/C37H75O6P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-42-34-36(35-44(39,40)41)43-37(38)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36H,3-35H2,1-2H3,(H2,39,40,41)
InChIKey MTGPTFCFMIIOKQ-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