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AXQZDHJFUSUHKO-UHFFFAOYSA-N

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AXQZDHJFUSUHKO-UHFFFAOYSA-N
SpectraBase Compound ID 3PHrJZSRxMb
InChI InChI=1S/C14H25O6P/c1-4-19-21(16,20-5-2)13-10-11(6-7-12(13)15)14(3)17-8-9-18-14/h11,15H,4-10H2,1-3H3
InChIKey AXQZDHJFUSUHKO-UHFFFAOYSA-N
Mol Weight 320.32 g/mol
Molecular Formula C14H25O6P
Exact Mass 320.138876 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cute5dShdj
Name AXQZDHJFUSUHKO-UHFFFAOYSA-N
Compound Number 5'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H25O6P
InChI InChI=1S/C14H25O6P/c1-4-19-21(16,20-5-2)13-10-11(6-7-12(13)15)14(3)17-8-9-18-14/h11,15H,4-10H2,1-3H3
InChIKey AXQZDHJFUSUHKO-UHFFFAOYSA-N
Literature Reference Author Y.Z.AN,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,57,317(1992)
Literature Reference DOI 10.1021/jo00027a055
Solvent CDCl3
Source File Reference UWCS14520