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8-(BENZYLOXY)-7-METHOXY-2,3-(METHYLENEDIOXY)-BENZO-[C]-PHENANTRIDINE

Compound with spectra: 1 NMR, and 1 MS (GC)

8-(BENZYLOXY)-7-METHOXY-2,3-(METHYLENEDIOXY)-BENZO-[C]-PHENANTRIDINE
SpectraBase Compound ID HZYiIBylNMf
InChI InChI=1S/C26H19NO4/c1-28-26-21-13-27-25-19(8-7-17-11-23-24(12-20(17)25)31-15-30-23)18(21)9-10-22(26)29-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3
InChIKey RGQDHKPTNGYQKT-UHFFFAOYSA-N
Mol Weight 409.44 g/mol
Molecular Formula C26H19NO4
Exact Mass 409.131408 g/mol

View Spectrum of 8-(BENZYLOXY)-7-METHOXY-2,3-(METHYLENEDIOXY)-BENZO-[C]-PHENANTRIDINE

MS (GC) Spectrum
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Source of Spectrum J-53-1712-7e

View Spectrum of 8-(BENZYLOXY)-7-METHOXY-2,3-(METHYLENEDIOXY)-BENZO-[C]-PHENANTRIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-Benzyloxy-1-methoxy-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine
NORCHELERYTHRINE
NORANGUINARINE
RHOIFOLINE_A
RHOIFOLINE_B
12-(Dimethylthiocarbamoyloxy)-2,3,8,9-tetramethoxybenzo[c]phenanthridine
5-METHOXYMACULINE
6,9-Dimethoxy-4-methyl-8-hydroxy-benzo[c]phenanthridine
5,6,7-trimethoxy-1-methyl-9H-carbazole-3-carbaldehyde
5-(2-PYRIDYL)-INDOLIZINO-[2,3-B]-PYRAZINE
CLAUSAMINE-F
Title Journal or Book Year
Revision of the Structure of Fagaridine Based on the Comparison of UV and NMR Data of Synthetic Compounds Journal of Natural Products 1998
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