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(1-R,2-S)-2-(CINNAMYLAMINO)-4-METHYLCYCLOPENTANECARBOXYLIC_ACID;A1

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(1-R,2-S)-2-(CINNAMYLAMINO)-4-METHYLCYCLOPENTANECARBOXYLIC_ACID;A1
SpectraBase Compound ID HnukfmvcWjN
InChI InChI=1S/C16H19NO2/c1-12-10-14(16(18)19)15(11-12)17-9-5-8-13-6-3-2-4-7-13/h2-8,14-15,17H,1,9-11H2,(H,18,19)/b8-5+/t14-,15+/m1/s1
InChIKey XNQTUMQWRCFOTK-ZRJDUIELSA-N
Mol Weight 257.33 g/mol
Molecular Formula C16H19NO2
Exact Mass 257.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A3dPDBxElai
Name (1-R,2-S)-2-(CINNAMYLAMINO)-4-METHYLCYCLOPENTANECARBOXYLIC_ACID;A1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H19NO2
InChI InChI=1S/C16H19NO2/c1-12-10-14(16(18)19)15(11-12)17-9-5-8-13-6-3-2-4-7-13/h2-8,14-15,17H,1,9-11H2,(H,18,19)/b8-5+/t14-,15+/m1/s1
InChIKey XNQTUMQWRCFOTK-ZRJDUIELSA-N
Literature Reference Author P.NOVAK,P.TEPES,M.ILIJAS,I.FISTRIC,I.BRATOS,A.AVDAGIC,Z.HAME RSAK,V.G.MARKOVIC,M.
Literature Reference Citation J.PHARM.BIOM.ANAL.,50,68(2009)
Literature Reference DOI 10.1016/j.jpba.2009.03.017
Molecular Weight 257.332 g/mol
Solvent D2O
Source File Reference UWMZ44232