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SpectraBase Compound ID	11a3VoAj84e
InChI	InChI=1S/C28H18F8O/c1-2-3-15-4-6-16(7-5-15)17-8-9-20(21(29)10-17)18-11-22(30)26(23(31)12-18)28(35,36)37-19-13-24(32)27(34)25(33)14-19/h4-14H,2-3H2,1H3/i1D3,2D2,3D2
InChIKey	BUTABAGHRNZUHX-NCKGIQLSSA-N Google Search
Mol Weight	529.48 g/mol
Molecular Formula	C28H11D7F8O
Exact Mass	529.166928 g/mol

View Spectrum of 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-[2-fluoro-4-[4-(1,1,2,2,3,3,3-heptadeuteriopropyl)phenyl]phenyl]benzene

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Source of Spectrum	CN103724168A

2-[4-[4-[[3,5-difluoro-4-(trifluoromethyl)phenoxy]-difluoro-methyl]-3,5-difluoro-phenyl]-3-fluoro-phenyl]-6-methyl-tetrahydropyran

3,4,5-Trifluoro-2'-fluoro-2''-fluoro-3''-propyl-4''-(4-n-butylphenylethynyl)-p-terphenyl

(E/Z)-5-((3-(benzyloxy)41,1':4',1"-terpheny1]-2'-yl)methylene)imidazolidine-2,4-dione

9H-Indeno[2,1-c]pyridin-9-one-13C, 7-phenyl-

PHENYL(4-PHENYLTETRAFLUOROPHENYL)TRIFLUOROMETHYLCARBINOL

DELISEIC-ACID

Ethyl 2'-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-4-biphenylcarboxylate

3,3-Dimethyl-11-phenyl-2,3,4,11a-tetrahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Vitamine E metabolite, O,O'-bis-TMS

2,4-Dipropyl-2-(2,4-dimethoxybenzoyl)methyl-4-cyclopenten-1,3-dione

Unknown Identification

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2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-[2-fluoro-4-[4-(1,1,2,2,3,3,3-heptadeuteriopropyl)phenyl]phenyl]benzene

Compound with spectra: 1 MS (GC)