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2,3,4,5,6,7-HEXAMETHYL-9,10,11,12-TETRAKIS-(TRIFLUOROMETHYL)-1,8-DIPHOSPHATETRACYCLO-[6.2.2.0(2,7).0(3,6)]-DODECA-4,9,11-TRIENE

View entire compound with spectra: 1 NMR

2,3,4,5,6,7-HEXAMETHYL-9,10,11,12-TETRAKIS-(TRIFLUOROMETHYL)-1,8-DIPHOSPHATETRACYCLO-[6.2.2.0(2,7).0(3,6)]-DODECA-4,9,11-TRIENE
SpectraBase Compound ID xLqJb5IcsH
InChI InChI=1S/C20H18F12P2/c1-7-8(2)14(4)13(7,3)15(5)16(14,6)34-11(19(27,28)29)9(17(21,22)23)33(15)10(18(24,25)26)12(34)20(30,31)32/h1-6H3/t13?,14?,15-,16-,33?,34?/m0/s1
InChIKey RCKWPWSONHJYIL-XHJPLOKTSA-N
Mol Weight 548.29 g/mol
Molecular Formula C20H18F12P2
Exact Mass 548.069213 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LK89GRL6AiL
Name 2,3,4,5,6,7-HEXAMETHYL-9,10,11,12-TETRAKIS-(TRIFLUOROMETHYL)-1,8-DIPHOSPHATETRACYCLO-[6.2.2.0(2,7).0(3,6)]-DODECA-4,9,11-TRIENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18F12P2
InChI InChI=1S/C20H18F12P2/c1-7-8(2)14(4)13(7,3)15(5)16(14,6)34-11(19(27,28)29)9(17(21,22)23)33(15)10(18(24,25)26)12(34)20(30,31)32/h1-6H3/t13?,14?,15-,16-,33?,34?/m0/s1
InChIKey RCKWPWSONHJYIL-XHJPLOKTSA-N
Literature Reference Author Y.KOBAYASHI,H.HAMANA,S.FUJINO,A.OHSAWA,I.KUMADAKI
Literature Reference Citation J.AM.CHEM.SOC.,102,252(1980)
Literature Reference DOI 10.1021/ja00521a039
Solvent Unknown
Source File Reference UWPS23