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(1'S,2'R)-2',3'-Dihydro abscisic acid

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(1'S,2'R)-2',3'-Dihydro abscisic acid
SpectraBase Compound ID A9H7zWx6hp9
InChI InChI=1S/C15H22O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-7,11,19H,8-9H2,1-4H3,(H,17,18)/b6-5+,10-7-
InChIKey LPYBIZVNSMWXPK-LXGGSRJLSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GH84dqH1GOR
Name (1'S,2'R)-2',3'-Dihydro abscisic acid
Comments Reassigned 2/5 Mgr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-7,11,19H,8-9H2,1-4H3,(H,17,18)/b6-5+,10-7-
InChIKey LPYBIZVNSMWXPK-LXGGSRJLSA-N
Instrument Name Bruker AC-250
Literature Reference A. Arnone, R. Cardillo, G. Nasini, J. Chem. Soc. Perkin I 3061 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3