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[O-[(6'-HYDROXY-4,4'-DIMETHOXY-DIHYDRO-CHALCONE)-2'-YL]-HOMOSERYL]-GLYCINE
SpectraBase Compound ID Fng7AcyAl9x
InChI InChI=1S/C23H28N2O8/c1-31-15-6-3-14(4-7-15)5-8-18(26)22-19(27)11-16(32-2)12-20(22)33-10-9-17(24)23(30)25-13-21(28)29/h3-4,6-7,11-12,17,27H,5,8-10,13,24H2,1-2H3,(H,25,30)(H,28,29)
InChIKey ZHDJSGYCPBLSKV-UHFFFAOYSA-N
Mol Weight 460.48 g/mol
Molecular Formula C23H28N2O8
Exact Mass 460.184566 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6gmZz1m8guW
Name [O-[(6'-HYDROXY-4,4'-DIMETHOXY-DIHYDRO-CHALCONE)-2'-YL]-HOMOSERYL]-GLYCINE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28N2O8
InChI InChI=1S/C23H28N2O8/c1-31-15-6-3-14(4-7-15)5-8-18(26)22-19(27)11-16(32-2)12-20(22)33-10-9-17(24)23(30)25-13-21(28)29/h3-4,6-7,11-12,17,27H,5,8-10,13,24H2,1-2H3,(H,25,30)(H,28,29)
InChIKey ZHDJSGYCPBLSKV-UHFFFAOYSA-N
Literature Reference Author S.KAMIYA,S.ESAKI,N.SHIBA,T.HOSHI
Literature Reference Citation AGR.BIOL.CHEM.,53,1365(1989)
Literature Reference DOI 10.1271/bbb1961.53.1365
Molecular Weight 460.484 g/mol
Solvent CD3COOD
Source File Reference UWIR7684