For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,5,9,10,11,12-HEXAKIS-(TRIFLUOROMETHYL)-1,8-DIPHOSPHATETRACYCLO-[6.2.2.0(2,7).0(3,6)]-DODECA-4,9,12-TRIENE
SpectraBase Compound ID 49j2XPZxCyN
InChI InChI=1S/C16H4F18P2/c17-11(18,19)3-1-2(4(3)12(20,21)22)6-5(1)35-7(13(23,24)25)9(15(29,30)31)36(6)10(16(32,33)34)8(35)14(26,27)28/h1-2,5-6H/t1-,2+,5-,6+,35?,36?
InChIKey ZKHYGHYIZPCFBL-KKJRXYERSA-N
Mol Weight 600.13 g/mol
Molecular Formula C16H4F18P2
Exact Mass 599.950081 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KKwxkZt52Rf
Name 4,5,9,10,11,12-HEXAKIS-(TRIFLUOROMETHYL)-1,8-DIPHOSPHATETRACYCLO-[6.2.2.0(2,7).0(3,6)]-DODECA-4,9,12-TRIENE
CAS Registry Number 71901-72-9
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H4F18P2
InChI InChI=1S/C16H4F18P2/c17-11(18,19)3-1-2(4(3)12(20,21)22)6-5(1)35-7(13(23,24)25)9(15(29,30)31)36(6)10(16(32,33)34)8(35)14(26,27)28/h1-2,5-6H/t1-,2+,5-,6+,35?,36?
InChIKey ZKHYGHYIZPCFBL-KKJRXYERSA-N
Literature Reference Author Y.KOBAYASHI,H.HAMANA,S.FUJINO,A.OHSAWA,I.KUMADAKI
Literature Reference Citation J.ORG.CHEM.,44,4930(1979)
Literature Reference DOI 10.1021/jo00394a038
Solvent ACETONE-D6
Source File Reference UWPS3271