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1-Phosphino-2-palmitoyl-(R)-propane-1,2-diol dibenzyl ester

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1-Phosphino-2-palmitoyl-(R)-propane-1,2-diol dibenzyl ester
SpectraBase Compound ID KqRlf7QT8mf
InChI InChI=1S/C33H51O6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-26-33(34)39-30(2)27-36-40(35,37-28-31-22-17-15-18-23-31)38-29-32-24-19-16-20-25-32/h15-20,22-25,30H,3-14,21,26-29H2,1-2H3
InChIKey BRJHTRTUFAVFNH-UHFFFAOYSA-N
Mol Weight 574.7 g/mol
Molecular Formula C33H51O6P
Exact Mass 574.342326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Bia8JfZ39d
Name 1-Phosphino-2-palmitoyl-(R)-propane-1,2-diol dibenzyl ester
CAS Registry Number 88035-57-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C33H51O6P
InChI InChI=1S/C33H51O6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-26-33(34)39-30(2)27-36-40(35,37-28-31-22-17-15-18-23-31)38-29-32-24-19-16-20-25-32/h15-20,22-25,30H,3-14,21,26-29H2,1-2H3
InChIKey BRJHTRTUFAVFNH-UHFFFAOYSA-N
Instrument Name Bruker WM-300
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