THOMANDERSINE_ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IZy9JtVndeT |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-7(12)11-9-5-3-2-4-8(9)6-10(11)13/h4,9H,2-3,5-6H2,1H3 |
| InChIKey | LBVCBOPBXJMRED-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1E)-1-(2-methylpropylidene)-6,7,8,8a-tetrahydro-5H-indolizin-3-one
Acetamide, N-[(4-methoxyphenyl)methyl]-N-(2-methyl-2-cyclohexen-1-yl)-
Quinolin-6(7H)-one, 1,2,3,4,8,8a-hexahydro-1,4-ethano-
1-(9-Methyl-9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone
Sacubitril -H2O -C4H4O3 AC
8-Methyl-7-methylene-2,3,6,9a-tetrahydro-1H-quinolizin-4-one
3-(Cyclohex-1-en-1-yl)-1-methylpyrrolidine-2,5-dione
(4aR,7R)-1,7-Dimethyl-3,4,4a,7,8,8a-hexahydro-1H-quinolin-2-one
(cis)-1,7-Dimethyl-3,4,4a,7,8,8a-Hexahydro-2(1H)-quinolone
(trans)-1,7-Dimethyl-3,4,4a,7,8,8a-hexahydro-2(1H)-quinolone
| Title | Journal or Book | Year |
|---|---|---|
| Thomandersine and isothomandersine, 2-indolinone alkaloids from Thomandersia laurifolia | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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