11-METHOXYKOPSILONGINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LoetpIbl44Z |
|---|---|
| InChI | InChI=1S/C25H32N2O7/c1-31-16-7-6-15-17(18(16)32-2)27(21(29)34-4)25-10-9-22(14-24(25,30)20(28)33-3)8-5-12-26-13-11-23(15,25)19(22)26/h6-7,19,30H,5,8-14H2,1-4H3/t19-,22+,23+,24+,25-/m0/s1 |
| InChIKey | OUKMTJXIZGCDBO-VFDWWEJVSA-N |
| Mol Weight | 472.5 g/mol |
| Molecular Formula | C25H32N2O7 |
| Exact Mass | 472.220951 g/mol |
| Enantiomer InChIKey | OUKMTJXIZGCDBO-XUAUANCBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Methoxy-4-nonylbenzene
3-Hydroxy-2-methylene-1-[2'-(methylthio)phenyl]-propenone
Poly(butyl isocyanate-co-p-methoxyphenyl isocyanate)
1,5-Dimethoxy-2-[ 4',5'-dihydroxy-6'-methyltetrahydro-2' H-pyran-2'-yl]anthraquinone
11-Methoxy-3-methyl-4-butyl-3,4,5,6-tetrahydro-.beta.-carboline
Ethyl 6,7-Dimethoxyisoquinolin-1-ylglyoxylate
2-(4-Methoxyphenylamino)-4-methyl-5-methylthio-1,3,4-thiadiazolium hydroxide
1,2,4-Ethanylylidenecyclobut[cd]indene-6,8(1H)-dione, octahydro-1-(4-methoxyphenyl)-, (.+-.)-
1-[(trans)-2'-butenyloxy)-1-(4'-methoxyphenyl)-2-nitroethane
3-(1,1-diphenyl-2-methoxyethyl)-3-methoxy-2-methylisoindolin-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Kopsia dasyrachis | Phytochemistry | 1999 |
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.