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CYXGBTZYTXLVDN-UHFFFAOYSA-N

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CYXGBTZYTXLVDN-UHFFFAOYSA-N
SpectraBase Compound ID CSeFxwpJSFX
InChI InChI=1S/C16H35O3P/c1-3-5-7-9-11-13-15-18-20(17)19-16-14-12-10-8-6-4-2/h20H,3-16H2,1-2H3
InChIKey CYXGBTZYTXLVDN-UHFFFAOYSA-N
Mol Weight 306.4 g/mol
Molecular Formula C16H35O3P
Exact Mass 306.232382 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3T59yO4Fs9p
Name CYXGBTZYTXLVDN-UHFFFAOYSA-N
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H35O3P
InChI InChI=1S/C16H35O3P/c1-3-5-7-9-11-13-15-18-20(17)19-16-14-12-10-8-6-4-2/h20H,3-16H2,1-2H3
InChIKey CYXGBTZYTXLVDN-UHFFFAOYSA-N
Literature Reference Author J.YANG,Y.Y.JIANG,S.L.CAO,H.FU,Y.F.ZHAO
Literature Reference Citation CHIN.CHEM.LETT.,16,317(2005)
Solvent CDCl3
Source File Reference UWSI35881