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KLQLEKFBKJJQFS-UHFFFAOYSA-N

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KLQLEKFBKJJQFS-UHFFFAOYSA-N
SpectraBase Compound ID 6oQfAhDcjac
InChI InChI=1S/C9H19NO6P2/c1-6-7-10(8-17(11,13-2)14-3)9-18(12,15-4)16-5/h1H,7-9H2,2-5H3
InChIKey KLQLEKFBKJJQFS-UHFFFAOYSA-N
Mol Weight 299.2 g/mol
Molecular Formula C9H19NO6P2
Exact Mass 299.068761 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4T0EWNCRnRe
Name KLQLEKFBKJJQFS-UHFFFAOYSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H19NO6P2
InChI InChI=1S/C9H19NO6P2/c1-6-7-10(8-17(11,13-2)14-3)9-18(12,15-4)16-5/h1H,7-9H2,2-5H3
InChIKey KLQLEKFBKJJQFS-UHFFFAOYSA-N
Literature Reference Author E.CAVERO,M.ZABLOCKA,A.M.CAMINADE,J.P.MAJORAL
Literature Reference Citation EUR.J.ORG.CHEM.,2010,2759(2010)
Literature Reference DOI 10.1002/ejoc.200901291
Solvent CDCl3
Source File Reference UWLU85634