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N-(4-PENTENOYL)-(2S)-AMINOBUTYRIC-ACID-CYANOMETHYLESTER
SpectraBase Compound ID H1WSbuWuFIm
InChI InChI=1S/C11H16N2O3/c1-3-5-6-10(14)13-9(4-2)11(15)16-8-7-12/h3,9H,1,4-6,8H2,2H3,(H,13,14)/t9-/m0/s1
InChIKey PQNZMKJWAAEFCS-VIFPVBQESA-N
Mol Weight 224.26 g/mol
Molecular Formula C11H16N2O3
Exact Mass 224.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92XL0laVWhh
Name N-(4-PENTENOYL)-(2S)-AMINOBUTYRIC-ACID-CYANOMETHYLESTER
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16N2O3
InChI InChI=1S/C11H16N2O3/c1-3-5-6-10(14)13-9(4-2)11(15)16-8-7-12/h3,9H,1,4-6,8H2,2H3,(H,13,14)/t9-/m0/s1
InChIKey PQNZMKJWAAEFCS-VIFPVBQESA-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)
Molecular Weight 224.260 g/mol
Solvent CDCl3
Source File Reference UWBT10009