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L.alpha.-Kainic acid
SpectraBase Compound ID JcbugOUGuKs
InChI InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)
InChIKey VLSMHEGGTFMBBZ-UHFFFAOYSA-N
Mol Weight 213.23 g/mol
Molecular Formula C10H15NO4
Exact Mass 213.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACLGXxYSK9S
Name (2a,3b,4A)-2-Carboxy-4-(1-methyl-ethenyl)-3-pyrrolidineacetic acid;allokainic acid
Comments 62 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15NO4
InChI InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)
InChIKey VLSMHEGGTFMBBZ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H.H. Mooiweer, H. Hiemstra, W.N. Speckamp, Tetrahedron 47, 3451 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O