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8-methyl-8,8'-spirobi[7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
SpectraBase Compound ID CPR7OsMv8HF
InChI InChI=1S/C13H11O4P/c1-18(14-10-6-2-3-7-11(10)15-18)16-12-8-4-5-9-13(12)17-18/h2-9H,1H3
InChIKey HZEHPHDPPPVMQB-UHFFFAOYSA-N
Mol Weight 262.2 g/mol
Molecular Formula C13H11O4P
Exact Mass 262.039496 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D7kmWXIJCgB
Name 8-methyl-8,8'-spirobi[7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
CAS Registry Number 21229-04-9
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H11O4P
InChI InChI=1S/C13H11O4P/c1-18(14-10-6-2-3-7-11(10)15-18)16-12-8-4-5-9-13(12)17-18/h2-9H,1H3
InChIKey HZEHPHDPPPVMQB-UHFFFAOYSA-N
Literature Reference Author L.W.DENNIS,V.J.BARTUSKA,G.E.MACIEL
Literature Reference Citation J.AM.CHEM.SOC.,104,230(1982)
Literature Reference DOI 10.1021/ja00365a042
Solvent SOLID-STATE
Source File Reference UWED16147