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3,6,7,9-Tetramethyl-3,9-diphospha-pentacyclo(5.3.0.0/2,6/.0/4,10/.0/5,8/)decane

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3,6,7,9-Tetramethyl-3,9-diphospha-pentacyclo(5.3.0.0/2,6/.0/4,10/.0/5,8/)decane
SpectraBase Compound ID ErHH9SSIhsi
InChI InChI=1S/C12H18P2/c1-11-5-7-8-6(9(11)13(7)3)12(11,2)10(5)14(8)4/h5-10H,1-4H3
InChIKey QKGITUFWHXBUIX-UHFFFAOYSA-N
Mol Weight 224.22 g/mol
Molecular Formula C12H18P2
Exact Mass 224.088375 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8eV0LlB6Mq
Name QKGITUFWHXBUIX-UHFFFAOYSA-N
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18P2
InChI InChI=1S/C12H18P2/c1-11-5-7-8-6(9(11)13(7)3)12(11,2)10(5)14(8)4/h5-10H,1-4H3
InChIKey QKGITUFWHXBUIX-UHFFFAOYSA-N
Literature Reference Author L.D.QUIN,K.C.CASTER,J.C.KISALUS,K.A.MESCH
Literature Reference Citation J.AM.CHEM.SOC.,106,7021(1984)
Literature Reference DOI 10.1021/ja00335a027
Solvent CDCl3
Source File Reference UWSF1079