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IUKIXYBZNZGGMY-UHFFFAOYSA-N

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IUKIXYBZNZGGMY-UHFFFAOYSA-N
SpectraBase Compound ID BcAyzyUCxO3
InChI InChI=1S/C18H31O9P/c19-6-8-22-10-12-24-14-16-26-28(21,18-4-2-1-3-5-18)27-17-15-25-13-11-23-9-7-20/h1-5,19-20H,6-17H2
InChIKey IUKIXYBZNZGGMY-UHFFFAOYSA-N
Mol Weight 422.41 g/mol
Molecular Formula C18H31O9P
Exact Mass 422.17057 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9uVohd2fx92
Name IUKIXYBZNZGGMY-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H31O9P
InChI InChI=1S/C18H31O9P/c19-6-8-22-10-12-24-14-16-26-28(21,18-4-2-1-3-5-18)27-17-15-25-13-11-23-9-7-20/h1-5,19-20H,6-17H2
InChIKey IUKIXYBZNZGGMY-UHFFFAOYSA-N
Literature Reference Author E.J.VINCENT,M.EE.M.BIBOUT,G.PFEIFFER,C.SIV,K.PANNELL
Literature Reference Citation MAGN.RES.CHEM.,31,212(1993)
Literature Reference DOI 10.1002/mrc.1260310212
Solvent CDCl3
Source File Reference UWVP4186