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3-[4'-(8'-AMINOETHYL)-PHENOXY]-BULBISPERMINE

Compound with spectra: 1 NMR

3-[4'-(8'-AMINOETHYL)-PHENOXY]-BULBISPERMINE
SpectraBase Compound ID 1LI95gxN0Rp
InChI InChI=1S/C24H26N2O4/c25-8-6-15-1-3-17(4-2-15)30-18-5-7-24-19-11-21-20(28-14-29-21)9-16(19)12-26(13-23(24)27)22(24)10-18/h1-5,7,9,11,18,22-23,27H,6,8,10,12-14,25H2/t18-,22?,23-,24-/m0/s1
InChIKey WMQYROIEIDIUPE-WKRRAUNQSA-N
Mol Weight 406.48 g/mol
Molecular Formula C24H26N2O4
Exact Mass 406.189257 g/mol
Enantiomer InChIKey WMQYROIEIDIUPE-XBMUXEHLSA-N

View Spectrum of 3-[4'-(8'-AMINOETHYL)-PHENOXY]-BULBISPERMINE

13C NMR Spectrum
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Solvent CD3OD
Title Journal or Book Year
Alkaloids from Crinum moorei Phytochemistry 2001
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