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1-ETHOXY-7-METHOXY-3-PHENYL-BENZO-[C]-[1,2]-OXAPHOSPHININE-1-OXIDE
SpectraBase Compound ID 7i6aMrRDmWo
InChI InChI=1S/C17H17O4P/c1-3-20-22(18)17-12-15(19-2)10-9-14(17)11-16(21-22)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3
InChIKey ZFYYOUZYMRBJIX-UHFFFAOYSA-N
Mol Weight 316.29 g/mol
Molecular Formula C17H17O4P
Exact Mass 316.086446 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E9Q2IWNiAgk
Name 1-ETHOXY-7-METHOXY-3-PHENYL-BENZO-[C]-[1,2]-OXAPHOSPHININE-1-OXIDE
Compound Number 2K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17O4P
InChI InChI=1S/C17H17O4P/c1-3-20-22(18)17-12-15(19-2)10-9-14(17)11-16(21-22)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3
InChIKey ZFYYOUZYMRBJIX-UHFFFAOYSA-N
Literature Reference Author A.Y.PENG,Y.X.DING
Literature Reference Citation J.AM.CHEM.SOC.,125,15006(2003)
Literature Reference DOI 10.1021/ja038627f
Solvent CDCl3
Source File Reference UWSI35622