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IEHHLMNKUCUFEQ-UHFFFAOYSA-N

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IEHHLMNKUCUFEQ-UHFFFAOYSA-N
SpectraBase Compound ID L1I94hrPooF
InChI InChI=1S/2C9H21O3P/c2*1-3-4-5-6-7-8-9-13(10,11)12-2/h2*3-9H2,1-2H3,(H,10,11)
InChIKey IEHHLMNKUCUFEQ-UHFFFAOYSA-N
Mol Weight 416.48 g/mol
Molecular Formula C18H42O6P2
Exact Mass 416.245663 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvzlCNap0Pe
Name IEHHLMNKUCUFEQ-UHFFFAOYSA-N
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H40O6P2
InChI InChI=1S/2C9H21O3P/c2*1-3-4-5-6-7-8-9-13(10,11)12-2/h2*3-9H2,1-2H3,(H,10,11)
InChIKey IEHHLMNKUCUFEQ-UHFFFAOYSA-N
Literature Reference Author J.F.REICHWEIN,B.L.PAGENKOPF
Literature Reference Citation J.ORG.CHEM.,68,1459(2003)
Literature Reference DOI 10.1021/jo026834c
Solvent CD3OD
Source File Reference UWLU27878