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N-(4-PENTENOYL)-(2S)-AMINO-4,4-DIFLUOROBUTYRIC-ACID-CYANOMETHYLESTER
SpectraBase Compound ID JDpoKfvu7x2
InChI InChI=1S/C11H14F2N2O3/c1-2-3-4-10(16)15-8(7-9(12)13)11(17)18-6-5-14/h2,8-9H,1,3-4,6-7H2,(H,15,16)/t8-/m0/s1
InChIKey SROPAHRKAOANOU-QMMMGPOBSA-N
Mol Weight 260.24 g/mol
Molecular Formula C11H14F2N2O3
Exact Mass 260.097249 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Q0Fjm3hEZj
Name N-(4-PENTENOYL)-(2S)-AMINO-4,4-DIFLUOROBUTYRIC-ACID-CYANOMETHYLESTER
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14F2N2O3
InChI InChI=1S/C11H14F2N2O3/c1-2-3-4-10(16)15-8(7-9(12)13)11(17)18-6-5-14/h2,8-9H,1,3-4,6-7H2,(H,15,16)/t8-/m0/s1
InChIKey SROPAHRKAOANOU-QMMMGPOBSA-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 UWBT10010