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N-PENTENOYL-(2R)-AMINO-2-METHYL-3,3,3-TRIFLUOROPROPANOIC-ACID-CYANOMETHYLESTER

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N-PENTENOYL-(2R)-AMINO-2-METHYL-3,3,3-TRIFLUOROPROPANOIC-ACID-CYANOMETHYLESTER
SpectraBase Compound ID ErtQAYPhV22
InChI InChI=1S/C11H13F3N2O3/c1-3-4-5-8(17)16-10(2,11(12,13)14)9(18)19-7-6-15/h3H,1,4-5,7H2,2H3,(H,16,17)/t10-/m1/s1
InChIKey VPKMWAMHJJTUAG-SNVBAGLBSA-N
Mol Weight 278.23 g/mol
Molecular Formula C11H13F3N2O3
Exact Mass 278.087827 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4auab5ZFpsH
Name N-PENTENOYL-(2R)-AMINO-2-METHYL-3,3,3-TRIFLUOROPROPANOIC-ACID-CYANOMETHYLESTER
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13F3N2O3
InChI InChI=1S/C11H13F3N2O3/c1-3-4-5-8(17)16-10(2,11(12,13)14)9(18)19-7-6-15/h3H,1,4-5,7H2,2H3,(H,16,17)/t10-/m1/s1
InChIKey VPKMWAMHJJTUAG-SNVBAGLBSA-N
Literature Reference Author S.YE,A.A.BERGER,D.PETZOLD,O.REIMANN,B.MATT,B.KOKSCH
Literature Reference Citation BEIL.J.ORG.CHEM.,6,40,1(2010)
Solvent CDCl3
Source File Reference UWBT10012