ARALIOPSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BXerG3aMuT6 |
|---|---|
| InChI | InChI=1S/C15H17NO3/c1-15(2,18)12-8-10-13(19-12)9-6-4-5-7-11(9)16(3)14(10)17/h4-7,12,18H,8H2,1-3H3/t12-/m0/s1 |
| InChIKey | CHFLECGFLPRCNV-LBPRGKRZSA-N |
| Mol Weight | 259.3 g/mol |
| Molecular Formula | C15H17NO3 |
| Exact Mass | 259.120843 g/mol |
| Enantiomer InChIKey | CHFLECGFLPRCNV-GFCCVEGCSA-N |
| Racemate InChIKey | CHFLECGFLPRCNV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Acetyl-3,5-dihydro-5-methylfuro[3,2-c]quinolin-4(2H)-one
Furo[3,2-c]quinolin-4(2H)-one, 2-(benzoyloxy)-3,5-dihydro-5-methyl-, (.+-.)-
2-Methoxy-2,3,4,6-tetrahydro-2,6-dimethylpyrano[3,2-c]quinoline-5-one
2-Chloromercuriomethyl-2,6-dimethyl-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one
3-(2,3-DIHYDROXY-3-METHYLBUTYL)-4,7-DIMETHOXY-1-METHYL-1H-QUINOLIN-2-ONE
2,3,3,5-TETRAMETHYL-2,3,4,5-TETRAHYDROFURANO-[3,2-C]-QUINOLIN-4-ONE
2-Hydroxy-4,6-dimethyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one
BALFOUROLONE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 Nuclear Magnetic Resonance in Alkaloid Chemistry | HETEROCYCLES | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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