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

*Links on SpectraBase are not permalinks.
(E)-1,1,1-TRIFLUORO-4-(METHYLPHENYLAMINO)-3-PENTEN-2-ONE
SpectraBase Compound ID 6gMmroKVZt9
InChI InChI=1S/C12H12F3NO/c1-9(8-11(17)12(13,14)15)16(2)10-6-4-3-5-7-10/h3-8H,1-2H3/b9-8+
InChIKey LRTJNHTXCGWNJO-CMDGGOBGSA-N
Mol Weight 243.23 g/mol
Molecular Formula C12H12F3NO
Exact Mass 243.087098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 WUXgKfUwMY
Name (E)-1,1,1-TRIFLUORO-4-(METHYLPHENYLAMINO)-3-PENTEN-2-ONE
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12F3NO
InChI InChI=1S/C12H12F3NO/c1-9(8-11(17)12(13,14)15)16(2)10-6-4-3-5-7-10/h3-8H,1-2H3/b9-8+
InChIKey LRTJNHTXCGWNJO-CMDGGOBGSA-N
Literature Reference Author M.A.P.MARTINS,E.A.GUARDA,C.P.FRIZZO,M.R.B.MARZARI,D.N.MOREIR A,N.ZANATTA,H.G.BONA
Literature Reference Citation MH.CHEM.,139,1321(2008)
Literature Reference DOI 10.1007/s00706-008-0923-3
Molecular Weight 243.229 g/mol
Sample ID 40142
Solvent CDCl3