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LLKKYORWJUBEIF-UHFFFAOYSA-N
SpectraBase Compound ID 7upUO4lAPxc
InChI InChI=1S/C23H29O5P/c1-14(2)13-29(23(25)21-18(26-6)9-8-10-19(21)27-7)28-22(24)20-16(4)11-15(3)12-17(20)5/h8-12,14H,13H2,1-7H3
InChIKey LLKKYORWJUBEIF-UHFFFAOYSA-N
Mol Weight 416.45 g/mol
Molecular Formula C23H29O5P
Exact Mass 416.175261 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1P9QCPlgLli
Name LLKKYORWJUBEIF-UHFFFAOYSA-N
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29O5P
InChI InChI=1S/C23H29O5P/c1-14(2)13-29(23(25)21-18(26-6)9-8-10-19(21)27-7)28-22(24)20-16(4)11-15(3)12-17(20)5/h8-12,14H,13H2,1-7H3
InChIKey LLKKYORWJUBEIF-UHFFFAOYSA-N
Literature Reference Author U.KOLCZAK,G.RIST,K.DIETLIKER,J.WIRZ
Literature Reference Citation J.AM.CHEM.SOC.,118,6477(1996)
Literature Reference DOI 10.1021/ja9534213
Solvent CD3CN
Source File Reference UWSI36880