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FYZOQABNTPKBDO-YUMQZZPRSA-N

Compound with spectra: 1 NMR

FYZOQABNTPKBDO-YUMQZZPRSA-N
SpectraBase Compound ID IcYA2whiF6m
InChI InChI=1S/C10Cl4F18O2/c11-5(23,24)7(13,27)33-9(29,30)3(19,20)1(15,16)2(17,18)4(21,22)10(31,32)34-8(14,28)6(12,25)26/t7-,8-/m0/s1
InChIKey FYZOQABNTPKBDO-YUMQZZPRSA-N
Mol Weight 635.9 g/mol
Molecular Formula C10Cl4F18O2
Exact Mass 633.836497 g/mol
Enantiomer InChIKey FYZOQABNTPKBDO-HTQZYQBOSA-N

View Spectrum of FYZOQABNTPKBDO-YUMQZZPRSA-N

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
VAKRMDIMRULDLE-ZCFIWIBFSA-N
PERFLUORO-2-METHYLOXANE
METHYL PERFLUORO-OCTYLOXYACETATE
DIMETHYL 3,6,12,15-TETRAOXAPERFLUOROHEPTADECANODIOATE
LNRRHKSFEPPGIX-UHFFFAOYSA-N
DIMETHYL 3,8-DIOXA-2,9-BIS(PERFLUOROMETHYL)PERFLUORODECANODIOATE
DIMETHYL 3,6,11-TRIOXAPERFLUOROTRIDECANEDIOATE
DIMETHYL 3,6,9,14-TETRAOXAPERFLUOROHEXADECANEDIOATE
PERFLUOROHEXYL-PERFLUOROETHYLSULFONATE
(E)-2-CHLORO-6-HYDROPERFLUORO-2,3-EPOXYHEXANE

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