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1-Phosphino-2-palmitoyl-(R)-propane-1,2-diol dimethyl ester
SpectraBase Compound ID 3ZvFpQ8v56X
InChI InChI=1S/C21H43O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(22)27-20(2)19-26-28(23,24-3)25-4/h20H,5-19H2,1-4H3
InChIKey CQDSKEOVESBCMO-UHFFFAOYSA-N
Mol Weight 422.5 g/mol
Molecular Formula C21H43O6P
Exact Mass 422.279726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fe20rjldYjY
Name 1-Phosphino-2-palmitoyl-(R)-propane-1,2-diol dimethyl ester
CAS Registry Number 88035-53-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H43O6P
InChI InChI=1S/C21H43O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(22)27-20(2)19-26-28(23,24-3)25-4/h20H,5-19H2,1-4H3
InChIKey CQDSKEOVESBCMO-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference K. Bruzik, M.D. Tsai, J. Am. Chem. Soc. 106, 747 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3