(S)-(-)-7,8-DIMETHOXYPLATYDESMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3phuqjGWKbf |
|---|---|
| InChI | InChI=1S/C17H21NO5/c1-17(2,19)12-8-10-14(21-4)9-6-7-11(20-3)15(22-5)13(9)18-16(10)23-12/h6-7,12,19H,8H2,1-5H3/t12-/m0/s1 |
| InChIKey | KEQCVKMHHPQLBP-LBPRGKRZSA-N |
| Mol Weight | 319.36 g/mol |
| Molecular Formula | C17H21NO5 |
| Exact Mass | 319.141973 g/mol |
| Enantiomer InChIKey | KEQCVKMHHPQLBP-GFCCVEGCSA-N |
| Racemate InChIKey | KEQCVKMHHPQLBP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4,6,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)-2-propanol
GLYCOHAPLOPINE
4-[5-(2-chloro-7-methoxy-3-quinolinyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
(1R,3S,4R,5R)-3-Methoxy-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane
UBMLHGZJDLXHTN-DJULBYIZSA-N
2-oxo-2-phenylethyl 2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1,3-dioxo-5-isoindolinecarboxylate
(1R*,4S*,5R*,8S*)-2,6-DI-PARA-ANISYL-8-CHLORO-4-PHENOXY-2,6-DIAZABICYCLO-[3.3.0]-OCTANE-3,7-DIONE
5,6,7,2',3',4',5'-HEXAMETHOXYFLAVONE
6-bromo-3-butyl-7-hydroxy-8-(2-mercaptopropionyl)-4-methyl-coumarin-8-(4-morpholinecarbodithioate)
(5E)-5-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylene]-3-(4-nitrophenyl)-2-thioxo-1,3-thiazolidin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Quinoline Alkaloids and Other Constituents of Melicope semecarpifolia with Antiplatelet Aggregation Activity | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.