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QCHPCJZJCIOUDO-UHFFFAOYSA-N

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QCHPCJZJCIOUDO-UHFFFAOYSA-N
SpectraBase Compound ID 9xQBdmsYQW6
InChI InChI=1S/C22H19O3P/c23-21(18-10-4-1-5-11-18)16-26(25,20-14-8-3-9-15-20)17-22(24)19-12-6-2-7-13-19/h1-15H,16-17H2
InChIKey QCHPCJZJCIOUDO-UHFFFAOYSA-N
Mol Weight 362.36 g/mol
Molecular Formula C22H19O3P
Exact Mass 362.107181 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjGWIrRnpoe
Name QCHPCJZJCIOUDO-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H19O3P
InChI InChI=1S/C22H19O3P/c23-21(18-10-4-1-5-11-18)16-26(25,20-14-8-3-9-15-20)17-22(24)19-12-6-2-7-13-19/h1-15H,16-17H2
InChIKey QCHPCJZJCIOUDO-UHFFFAOYSA-N
Literature Reference Author A.THEIL,J.HITCE,P.RETAILLEAU,A.MARINETTI
Literature Reference Citation EUR.J.ORG.CHEM.,154(2006)
Solvent CDCl3
Source File Reference UWLU42742