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N-[2-acetyl-1,1-bis(trifluoromethyl)prop-2-enyl]benzamide
SpectraBase Compound ID BFL8VLyApCi
InChI InChI=1S/C14H11F6NO2/c1-8(9(2)22)12(13(15,16)17,14(18,19)20)21-11(23)10-6-4-3-5-7-10/h3-7H,1H2,2H3,(H,21,23)
InChIKey PNKLDGXZBFBBET-UHFFFAOYSA-N
Mol Weight 339.24 g/mol
Molecular Formula C14H11F6NO2
Exact Mass 339.069398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EHILosZPBfi
Name N-[2-acetyl-1,1-bis(trifluoromethyl)prop-2-enyl]benzamide
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H11F6NO2
InChI InChI=1S/C14H11F6NO2/c1-8(9(2)22)12(13(15,16)17,14(18,19)20)21-11(23)10-6-4-3-5-7-10/h3-7H,1H2,2H3,(H,21,23)
InChIKey PNKLDGXZBFBBET-UHFFFAOYSA-N
Literature Reference Author J.CYRENER,K.BURGER
Literature Reference Citation MH.CHEM.,125,1279(1994)
Literature Reference DOI 10.1007/BF00813815
Molecular Weight 339.237 g/mol
Solvent CDCl3
Source File Reference UWSK2571