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JOIVOKQNRCDISE-UHFFFAOYSA-N
SpectraBase Compound ID v0qItgp7tz
InChI InChI=1S/C17H23O6P/c1-11-7-8-12(2)13(9-11)10-24(20-14(18)16(3,4)22-24)21-15(19)17(5,6)23-24/h7-9H,10H2,1-6H3
InChIKey JOIVOKQNRCDISE-UHFFFAOYSA-N
Mol Weight 354.34 g/mol
Molecular Formula C17H23O6P
Exact Mass 354.123225 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID a8bFqYytQt
Name JOIVOKQNRCDISE-UHFFFAOYSA-N
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23O6P
InChI InChI=1S/C17H23O6P/c1-11-7-8-12(2)13(9-11)10-24(20-14(18)16(3,4)22-24)21-15(19)17(5,6)23-24/h7-9H,10H2,1-6H3
InChIKey JOIVOKQNRCDISE-UHFFFAOYSA-N
Literature Reference Author M.L.BOJIN,S.BARKALLAH,S.A.EVANS
Literature Reference Citation J.AM.CHEM.SOC.,118,1549(1996)
Literature Reference DOI 10.1021/ja952095o
Solvent CDCl3
Source File Reference UWSI38469