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N-BENZYLOXYCARBONYL-[O-[(6'-HYDROXY-4,4'-DIMETHOXY-DIHYDRO-CHALCONE)-2'-YL]-HOMOSERYL]-GLYCINE-ETHYLESTER
SpectraBase Compound ID 2xf6r7uR02p
InChI InChI=1S/C33H38N2O10/c1-4-43-30(38)20-34-32(39)26(35-33(40)45-21-23-8-6-5-7-9-23)16-17-44-29-19-25(42-3)18-28(37)31(29)27(36)15-12-22-10-13-24(41-2)14-11-22/h5-11,13-14,18-19,26,37H,4,12,15-17,20-21H2,1-3H3,(H,34,39)(H,35,40)
InChIKey RSDXCKBBDLKSKH-UHFFFAOYSA-N
Mol Weight 622.7 g/mol
Molecular Formula C33H38N2O10
Exact Mass 622.252645 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICaxnkQhJdO
Name N-BENZYLOXYCARBONYL-[O-[(6'-HYDROXY-4,4'-DIMETHOXY-DIHYDRO-CHALCONE)-2'-YL]-HOMOSERYL]-GLYCINE-ETHYLESTER
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38N2O10
InChI InChI=1S/C33H38N2O10/c1-4-43-30(38)20-34-32(39)26(35-33(40)45-21-23-8-6-5-7-9-23)16-17-44-29-19-25(42-3)18-28(37)31(29)27(36)15-12-22-10-13-24(41-2)14-11-22/h5-11,13-14,18-19,26,37H,4,12,15-17,20-21H2,1-3H3,(H,34,39)(H,35,40)
InChIKey RSDXCKBBDLKSKH-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 622.672 g/mol
Solvent CDCl3
Source File Reference UWIR7685