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1-[.alpha.-(4'-trifluoromethyl)-.alpha.-deuteriobenzylpyrenyl] phenylacetate

Compound with spectra: 1 MS (GC)

1-[.alpha.-(4'-trifluoromethyl)-.alpha.-deuteriobenzylpyrenyl] phenylacetate
SpectraBase Compound ID 9DcAFlGMo59
InChI InChI=1S/C32H21F3O2/c33-32(34,35)26-14-9-21(10-15-26)17-25-19-24-12-11-22-7-4-8-23-13-16-27(30(24)29(22)23)31(25)37-28(36)18-20-5-2-1-3-6-20/h1-16,19H,17-18H2/i17D
InChIKey VWDVPDLRDJESKX-OKWSDYJOSA-N
Mol Weight 495.5 g/mol
Molecular Formula C32H20DF3O2
Exact Mass 495.155641 g/mol

View Spectrum of 1-[.alpha.-(4'-trifluoromethyl)-.alpha.-deuteriobenzylpyrenyl] phenylacetate

MS (GC) Spectrum
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Source of Spectrum O-29-601-3
1-[.alpha.-(4'-trifluoromethyl)benzylpyrenyl] phenylacetate
permethyl-BP-DHD
7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylic acid, ethyl ester
7-Hydroxy-7,8,9,10-tetrahydro-3-nitrobenzo[a]pyrene
7-[(1-Adamantyl)oxomethyl]-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol
7,10-Epoxybenzo[a]pyrene, 7,10-dihydro-
Benzo[a]pyren-8-ol, 7-azido-7,8,9,10-tetrahydro-, trans-
Benzo[a]pyren-9-ol, 10-azido-7,8,9,10-tetrahydro-, trans-(.+-.)-
IMBRICATOL-15-YL-NAPROXENATE
1,2-Pyrenedicarboxylic acid, 3-hydroxy-, dimethyl ester
Benzo[a]pyren-7(8H)-one, 3-bromo-9,10-dihydro-
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