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ZNNCGMJYTNIOQR-UHFFFAOYSA-N
SpectraBase Compound ID fgKIbyY9m0
InChI InChI=1S/C31H32NO4P/c1-3-35-37(34,36-4-2)31(28-22-14-21-27(23-28)30(33)26-19-12-7-13-20-26)32-29(24-15-8-5-9-16-24)25-17-10-6-11-18-25/h5-23,29,31-32H,3-4H2,1-2H3
InChIKey ZNNCGMJYTNIOQR-UHFFFAOYSA-N
Mol Weight 513.6 g/mol
Molecular Formula C31H32NO4P
Exact Mass 513.206896 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JlRtll1Tte4
Name ZNNCGMJYTNIOQR-UHFFFAOYSA-N
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32NO4P
InChI InChI=1S/C31H32NO4P/c1-3-35-37(34,36-4-2)31(28-22-14-21-27(23-28)30(33)26-19-12-7-13-20-26)32-29(24-15-8-5-9-16-24)25-17-10-6-11-18-25/h5-23,29,31-32H,3-4H2,1-2H3
InChIKey ZNNCGMJYTNIOQR-UHFFFAOYSA-N
Literature Reference Author P.MIZIAK,J.ZON,N.AMRHEIN,R.GANCARZ
Literature Reference Citation PHYTOCHEM.,68,407(2007)
Literature Reference DOI 10.1016/j.phytochem.2006.11.022
Solvent CDCl3
Source File Reference UWLU62534