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KNNCQXSBBPCXJU-UWTATZPHSA-N

Compound with spectra: 1 NMR

KNNCQXSBBPCXJU-UWTATZPHSA-N
SpectraBase Compound ID KUwUVVDDucc
InChI InChI=1S/C6H2ClF11O/c7-1-2(8,4(11,12)13)19-6(17,18)3(9,10)5(14,15)16/h1H2/t2-/m1/s1
InChIKey KNNCQXSBBPCXJU-UWTATZPHSA-N
Mol Weight 334.52 g/mol
Molecular Formula C6H2ClF11O
Exact Mass 333.961852 g/mol
Enantiomer InChIKey KNNCQXSBBPCXJU-REOHCLBHSA-N
Racemate InChIKey KNNCQXSBBPCXJU-UHFFFAOYSA-N

View Spectrum of KNNCQXSBBPCXJU-UWTATZPHSA-N

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
MSOLHCPBFWYOSH-UWTATZPHSA-N
PERFLUORO-ALPHA-PROPOXYPROPANOIC ACID, NITRILE
PERFLUORO-PROPOXYCYCLOPROPANE
M-TFEE
2-BROMOHEXAFLUOROPROPYL HEPTAFLUOROISOPROPYL ETHER
1,6-DIBROMO-3-OXAPERFLUOROHEXANE
1-BROMO-6-IODO-4-OXAPERFLUOROHEXANE
2-BROMO-2-TRIFLUOROMETHYLPENTAFLUOROPROPYL HEPTAFLUOROISOPROPYL ETHER
1-(1,2-dichloro-1,2,2-trifluoroethoxy)-1,1,2,2,3,3-hexafluoropropane
KYTAUQKTWWXGDW-BYPYZUCNSA-N

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