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LRMMVGHNINQIKP-HSHFZTNMSA-M

Compound with spectra: 1 NMR

LRMMVGHNINQIKP-HSHFZTNMSA-M
SpectraBase Compound ID GSlhrCXgGx7
InChI InChI=1S/C5HCl3F6O3.K/c6-3(7,8)5(13,14)17-2(9,1(15)16)4(10,11)12;/h(H,15,16);/q;+1/p-1/t2-;/m1./s1
InChIKey LRMMVGHNINQIKP-HSHFZTNMSA-M
Mol Weight 367.5 g/mol
Molecular Formula C5Cl3F6KO3
Exact Mass 365.845427 g/mol
Parent InChIKey FYWZRTLSZTYZKT-UWTATZPHSA-M
Enantiomer InChIKey LRMMVGHNINQIKP-DKWTVANSSA-M
Racemate InChIKey LRMMVGHNINQIKP-UHFFFAOYSA-M

View Spectrum of LRMMVGHNINQIKP-HSHFZTNMSA-M

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
WFURWMMPRKWHIB-REOHCLBHSA-N
2-TRIFLUOROMETHYL-3-OXA-5,5,5-TRICHLOROTRIFLUOROPENTANOYLFLUORIDE
2,2,4-TRIFLUORO-4-TRIFLUOROMETHYL-3-OXAGLUTARIC ACID
DIANILINIUM 2-DIFLUOROMETHYLTRIFLUORO-3-OXAGLUTARATE
DIQJXOSFROSCFO-UWTATZPHSA-N
RNXKZAADJDRDBO-MRVPVSSYSA-N
DIVAEXUITDVQJT-ZCFIWIBFSA-N
2,2,2-TRIFLUOROETHYL 2-(2,2,2-TRIFLUOROETHOXY)PERFLUOROPROPANOATE
neopentyl 2-neopentoxy-2,3,3,3-tetrafluoropropionate
3H,2-TRIFLUOROMETHYLTETRAFLUORO-3,4-OXOLENE

This compound is available in the following databases:

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