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2,2'-N,N-DINORFANGCHINOLINE

Compound with spectra: 1 NMR

2,2'-N,N-DINORFANGCHINOLINE
SpectraBase Compound ID 4RQ7IPiYS8I
InChI InChI=1S/C35H36N2O6/c1-39-28-9-6-21-15-27-33-23(11-13-37-27)18-32(41-3)34(38)35(33)43-31-19-25-22(17-29(31)40-2)10-12-36-26(25)14-20-4-7-24(8-5-20)42-30(28)16-21/h4-9,16-19,26-27,36-38H,10-15H2,1-3H3/t26-,27-/m0/s1
InChIKey HHIPEIMGSFBTCV-SVBPBHIXSA-N
Mol Weight 580.7 g/mol
Molecular Formula C35H36N2O6
Exact Mass 580.257337 g/mol
Enantiomer InChIKey HHIPEIMGSFBTCV-KAYWLYCHSA-N

View Spectrum of 2,2'-N,N-DINORFANGCHINOLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Bis-nor-thalrugosine
Bis-nor-robamegine
Pangkoramine
NGZXDRGWBULKFA-WUFINQPMSA-N
(R,R)-CURINE
2-nor-thalmine
Norpanursine
WATTISINE-B
Nor-Stephasubine
Acetyl-chenabinol - methyl ether
Title Journal or Book Year
Studies on Inhibitory Activity against Acetylcholinesterase of New Bisbenzylisoquinoline Alkaloid and Its Related Compounds HETEROCYCLES 1997

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