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GYQCNDBRTCYPTF-PZTQDCDVSA-N
SpectraBase Compound ID 6qt2XMm4IVr
InChI InChI=1S/C10H14O2P2/c1-13(11)6-5-7-8-3-4-9(10(7)13)14(8,2)12/h3-10H,1-2H3/t7-,8+,9-,10-,13?,14-/m1/s1
InChIKey GYQCNDBRTCYPTF-PZTQDCDVSA-N
Mol Weight 228.17 g/mol
Molecular Formula C10H14O2P2
Exact Mass 228.046904 g/mol
Enantiomer InChIKey GYQCNDBRTCYPTF-KUAKBYNQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
13C NMR spectra of phosphole-P(IV) dimers; ABX and AA′X13C31P coupling in some derived structures Organic Magnetic Resonance 1982

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