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KTIQKTYBYBYDIU-PIMMBPRGSA-N

View entire compound with spectra: 2 NMR

KTIQKTYBYBYDIU-PIMMBPRGSA-N
SpectraBase Compound ID LcBbFtpsfO0
InChI InChI=1S/C16H22F3NO/c1-12-8-7-9-13(2)20(12)15(21-3,16(17,18)19)14-10-5-4-6-11-14/h4-6,10-13H,7-9H2,1-3H3/t12?,13?,15-/m0/s1
InChIKey KTIQKTYBYBYDIU-PIMMBPRGSA-N
Mol Weight 301.35 g/mol
Molecular Formula C16H22F3NO
Exact Mass 301.165349 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GENqtDp1LJF
Name KTIQKTYBYBYDIU-PIMMBPRGSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22F3NO
InChI InChI=1S/C16H22F3NO/c1-12-8-7-9-13(2)20(12)15(21-3,16(17,18)19)14-10-5-4-6-11-14/h4-6,10-13H,7-9H2,1-3H3/t12?,13?,15-/m0/s1
InChIKey KTIQKTYBYBYDIU-PIMMBPRGSA-N
Literature Reference Author M.A.KHAN,D.F.TAVARES,A.RAUK
Literature Reference Citation CAN.J.CHEM.,60,2451(1982)
Literature Reference DOI 10.1139/v82-354
Solvent CDCl3
Source File Reference UWCS17761