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PGDGJEILXOHIMG-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

PGDGJEILXOHIMG-UHFFFAOYSA-N
SpectraBase Compound ID 2ItPjLrzHhb
InChI InChI=1S/2C16H19O3P/c2*1-18-20(17,13-12-15-8-4-2-5-9-15)19-14-16-10-6-3-7-11-16/h2*2-11H,12-14H2,1H3
InChIKey PGDGJEILXOHIMG-UHFFFAOYSA-N
Mol Weight 580.6 g/mol
Molecular Formula C32H38O6P2
Exact Mass 580.214363 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3DKSetzzQfZ
Name PGDGJEILXOHIMG-UHFFFAOYSA-N
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O6P2
InChI InChI=1S/2C16H19O3P/c2*1-18-20(17,13-12-15-8-4-2-5-9-15)19-14-16-10-6-3-7-11-16/h2*2-11H,12-14H2,1H3
InChIKey PGDGJEILXOHIMG-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 CDCl3
Source File Reference UWLU27880