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1-PROPYL-3-(TRIFLUOROMETHYL)-4-ACETOXY-1-OCTYNE

View entire compound with spectra: 1 NMR

1-PROPYL-3-(TRIFLUOROMETHYL)-4-ACETOXY-1-OCTYNE
SpectraBase Compound ID 6l0NJ8RGVYO
InChI InChI=1S/C14H21F3O2/c1-4-6-8-9-12(14(15,16)17)13(10-7-5-2)19-11(3)18/h12-13H,4-7,10H2,1-3H3/t12-,13+/m1/s1
InChIKey ZVEWYHINDDRUGU-OLZOCXBDSA-N
Mol Weight 278.32 g/mol
Molecular Formula C14H21F3O2
Exact Mass 278.149364 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WmJ5vAU10g
Name 1-PROPYL-3-(TRIFLUOROMETHYL)-4-ACETOXY-1-OCTYNE
Compound Number 8G-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21F3O2
InChI InChI=1S/C14H21F3O2/c1-4-6-8-9-12(14(15,16)17)13(10-7-5-2)19-11(3)18/h12-13H,4-7,10H2,1-3H3/t12-,13+/m1/s1
InChIKey ZVEWYHINDDRUGU-OLZOCXBDSA-N
Literature Reference Author T.SAKAMOTO,K.TAKAHASHI,T.YAMAZAKI,T.KITAZUME
Literature Reference Citation J.ORG.CHEM.,64,9467(1999)
Literature Reference DOI 10.1021/jo991086l
Solvent CDCl3
Source File Reference UWLU60081