Spectrum Details
chemdb ID:CHEM025298
Compound name:Spinacetin 3-[feruloyl-(->2)-glucosyl-(1->6)-[apiosyl-(1->2)]-glucoside]
Spectrum type:1H NMR Spectrum
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Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100
Documentation
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Peak ListDownload file
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nmrML FileDownload file
JCAMP-DX FileDownload file
References
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