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CAEQZLQXYORKAA-UHFFFAOYSA-N

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CAEQZLQXYORKAA-UHFFFAOYSA-N
SpectraBase Compound ID p6meTgzhsJ
InChI InChI=1S/C11H23O3PS2/c1-9(2)5-13-15(12,14-6-10(3)4)17-8-11-7-16-11/h9-11H,5-8H2,1-4H3
InChIKey CAEQZLQXYORKAA-UHFFFAOYSA-N
Mol Weight 298.4 g/mol
Molecular Formula C11H23O3PS2
Exact Mass 298.082624 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lWblLoIcmM
Name CAEQZLQXYORKAA-UHFFFAOYSA-N
Compound Number 5E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H23O3PS2
InChI InChI=1S/C11H23O3PS2/c1-9(2)5-13-15(12,14-6-10(3)4)17-8-11-7-16-11/h9-11H,5-8H2,1-4H3
InChIKey CAEQZLQXYORKAA-UHFFFAOYSA-N
Literature Reference Author D.ROBERT,M.CURCI,J.L.MIELOSZYNSKI,D.PAQUER
Literature Reference Citation BULL.SOC.CHIM.FR.,131,1015(1994)
Solvent CDCl3
Source File Reference UWSF1218