For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(BENZYLOXY)-4-(TRIFLUOROMETHYL)-5-HYDROXY-6,6-DIMETHYL-2-HEPTYNE
SpectraBase Compound ID 28v5ThGynjW
InChI InChI=1S/C17H21F3O2/c1-16(2,3)15(21)14(17(18,19)20)10-7-11-22-12-13-8-5-4-6-9-13/h4-6,8-9,14-15,21H,11-12H2,1-3H3/t14-,15+/m0/s1
InChIKey HZHKOSJIFVHONZ-LSDHHAIUSA-N
Mol Weight 314.35 g/mol
Molecular Formula C17H21F3O2
Exact Mass 314.149364 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2T6bpxi8lWy
Name 1-(BENZYLOXY)-4-(TRIFLUOROMETHYL)-5-HYDROXY-6,6-DIMETHYL-2-HEPTYNE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21F3O2
InChI InChI=1S/C17H21F3O2/c1-16(2,3)15(21)14(17(18,19)20)10-7-11-22-12-13-8-5-4-6-9-13/h4-6,8-9,14-15,21H,11-12H2,1-3H3/t14-,15+/m0/s1
InChIKey HZHKOSJIFVHONZ-LSDHHAIUSA-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 UWLU60075