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(S)-4-(TRIFLUOROACETAMIDO)-1,2-O-3-PENTYLIDENE-1,2-BUTANEDIOL

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(S)-4-(TRIFLUOROACETAMIDO)-1,2-O-3-PENTYLIDENE-1,2-BUTANEDIOL
SpectraBase Compound ID HQkxHxTJVif
InChI InChI=1S/C11H18F3NO3/c1-3-10(4-2)17-7-8(18-10)5-6-15-9(16)11(12,13)14/h8H,3-7H2,1-2H3,(H,15,16)/t8-/m1/s1
InChIKey XYZZGEUVWKCRHT-MRVPVSSYSA-N
Mol Weight 269.26 g/mol
Molecular Formula C11H18F3NO3
Exact Mass 269.123878 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JQI148ISeju
Name (S)-4-(TRIFLUOROACETAMIDO)-1,2-O-3-PENTYLIDENE-1,2-BUTANEDIOL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18F3NO3
InChI InChI=1S/C11H18F3NO3/c1-3-10(4-2)17-7-8(18-10)5-6-15-9(16)11(12,13)14/h8H,3-7H2,1-2H3,(H,15,16)/t8-/m1/s1
InChIKey XYZZGEUVWKCRHT-MRVPVSSYSA-N
Literature Reference Author L.BOERJESSON,I.CSOEREGH,C.J.WELCH
Literature Reference Citation J.ORG.CHEM.,60,2989(1995)
Literature Reference DOI 10.1021/jo00115a013
Solvent CDCl3
Source File Reference UWGE477