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7-CHLORO-1-ETHOXY-3-PHENYL-BENZO-[C]-[1,2]-OXAPHOSPHININE-1-OXIDE
SpectraBase Compound ID EbtnZn3cvTE
InChI InChI=1S/C16H14ClO3P/c1-2-19-21(18)16-11-14(17)9-8-13(16)10-15(20-21)12-6-4-3-5-7-12/h3-11H,2H2,1H3
InChIKey ROYUIAKRPHAXTH-UHFFFAOYSA-N
Mol Weight 320.71 g/mol
Molecular Formula C16H14ClO3P
Exact Mass 320.036909 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7hrWC8TB3uN
Name 7-CHLORO-1-ETHOXY-3-PHENYL-BENZO-[C]-[1,2]-OXAPHOSPHININE-1-OXIDE
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H14ClO3P
InChI InChI=1S/C16H14ClO3P/c1-2-19-21(18)16-11-14(17)9-8-13(16)10-15(20-21)12-6-4-3-5-7-12/h3-11H,2H2,1H3
InChIKey ROYUIAKRPHAXTH-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 UWSI35615