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6-BENZYLOXY-1,1,1-TRIFLUORO-6-METHYL-2,4-HEPTA-DIYNE

View entire compound with spectra: 1 NMR

6-BENZYLOXY-1,1,1-TRIFLUORO-6-METHYL-2,4-HEPTA-DIYNE
SpectraBase Compound ID 5MFu4CGgEjd
InChI InChI=1S/C15H13F3O/c1-14(2,10-6-7-11-15(16,17)18)19-12-13-8-4-3-5-9-13/h3-5,8-9H,12H2,1-2H3
InChIKey WSCIPJISNVBSQR-UHFFFAOYSA-N
Mol Weight 266.26 g/mol
Molecular Formula C15H13F3O
Exact Mass 266.09185 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BuPADMBTTCh
Name 6-BENZYLOXY-1,1,1-TRIFLUORO-6-METHYL-2,4-HEPTA-DIYNE
Compound Number 4E
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H13F3O
InChI InChI=1S/C15H13F3O/c1-14(2,10-6-7-11-15(16,17)18)19-12-13-8-4-3-5-9-13/h3-5,8-9H,12H2,1-2H3
InChIKey WSCIPJISNVBSQR-UHFFFAOYSA-N
Literature Reference Author T.KONNO,M.KISHI,T.ISHIHARA
Literature Reference Citation BEIL.J.ORG.CHEM.,8,2207(2012)
Literature Reference DOI 10.3762/bjoc.8.249
Solvent CDCl3
Source File Reference UWIR10801