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MOCBRQYTUAOXEF-UHFFFAOYSA-N
SpectraBase Compound ID EvB7dmzTtzu
InChI InChI=1S/C22H28NO5P/c1-4-27-29(25,28-5-2)22(15-19-13-9-10-14-20(19)17(22)3)23-21(24)26-16-18-11-7-6-8-12-18/h6-14,17H,4-5,15-16H2,1-3H3,(H,23,24)
InChIKey MOCBRQYTUAOXEF-UHFFFAOYSA-N
Mol Weight 417.44 g/mol
Molecular Formula C22H28NO5P
Exact Mass 417.17051 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4XLdsKLoj0U
Name MOCBRQYTUAOXEF-UHFFFAOYSA-N
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28NO5P
InChI InChI=1S/C22H28NO5P/c1-4-27-29(25,28-5-2)22(15-19-13-9-10-14-20(19)17(22)3)23-21(24)26-16-18-11-7-6-8-12-18/h6-14,17H,4-5,15-16H2,1-3H3,(H,23,24)
InChIKey MOCBRQYTUAOXEF-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 UWLU62529