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AKUAMMIGINONE

Compound with spectra: 1 NMR

AKUAMMIGINONE
SpectraBase Compound ID Ga6vvu1rvJH
InChI InChI=1S/C21H22N2O4/c1-3-12-10-23(2)9-8-20-13-6-4-5-7-14(13)22-21(20)17(23)16(24)15(12)19(20,11-27-21)18(25)26/h3-7,15,17,22H,8-11H2,1-2H3/b12-3-/t15-,17+,19+,20+,21+,23+/m1/s1
InChIKey VVRILSINOOBBIJ-MIWGRJQJSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol
Enantiomer InChIKey VVRILSINOOBBIJ-GDXPHPBASA-N

View Spectrum of AKUAMMIGINONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
C10-c18-alkyldimethylaminoxide; aminoxide dimEthyl fatty alkyl
AMINOGEN X
AMINOL LM-5
AMINOGEN NC
AMINO G SALT
ARMEEN DMCD
3-IN-ONE
AMINOL LM-30
Na-Fatty Acid-sarcoside (basis palm-kernel/coco-fatty acid); sarcoside, palm-kernel/coco-fatty acid, Na salt
AMINOL LNO
Title Journal or Book Year
New Indole Alkaloids from the Bark of Alstonia scholaris Journal of Natural Products 2004

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