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8-(phenoxy)-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene 8-oxide
SpectraBase Compound ID 8vCbkxT3T49
InChI InChI=1S/C12H9O4P/c13-17(14-10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-17/h1-9H
InChIKey OAELNIFYMYIQKN-UHFFFAOYSA-N
Mol Weight 248.17 g/mol
Molecular Formula C12H9O4P
Exact Mass 248.023846 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 39PXjCVREZE
Name 8-(phenoxy)-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene 8-oxide
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H9O4P
InChI InChI=1S/C12H9O4P/c13-17(14-10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-17/h1-9H
InChIKey OAELNIFYMYIQKN-UHFFFAOYSA-N
Literature Reference Author M.KOENIG,F.ELKHATIB,A.MUNOZ,R.WOLF
Literature Reference Citation TETRAH.LETT.,23,421(1982)
Literature Reference DOI 10.1016/S0040-4039(00)86848-3
Solvent Unknown
Source File Reference UWCS1790