MAKALUVAMINE-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HdQM88rOabT |
|---|---|
| InChI | InChI=1S/C19H19N3O2/c1-22-9-7-13-11-21-18-17(13)16(22)10-15(19(18)24)20-8-6-12-2-4-14(23)5-3-12/h2-5,10-11H,6-9H2,1H3,(H2,20,21,23,24)/p+1 |
| InChIKey | HSEARKUCRKWKOC-UHFFFAOYSA-O |
| Mol Weight | 322.39 g/mol |
| Molecular Formula | C19H20N3O2 |
| Exact Mass | 322.155552 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
QUINQUANGULIN
imidazo[1,5-b]isoquinoline-2-propanamide, 1,2,3,5,10,10a-hexahydro-N-(2-hydroxyethyl)-7,8-dimethoxy-1,3-dioxo-, (10aS)-
tert-Butyl (1S,3R,3aS,6aR)-3-(4-methoxyphenyl)-5-methyl-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1-carboxylate
3,7,12-Triazabicyclo[13.3.1]nonadeca-1(19),15,17-triene-2-acetic acid, 3,7-diacetyl-12-[3-(benzoylamino)propyl]-16-methoxy-14-[(4-methoxyphenyl)methyl]-13-oxo-, methyl ester
3,5-Dimethyl-2-[3-methyl-4-phenyl-1-(1-(S)-phenylethyl)-1H-pyrrol-2-yl]phenol isomer
tert-Butyl Acenaphtho[1,2-c]pyrrole-1-carboxylate
1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-3-(4-methoxyphenyl)-2,4(1H,3H)-quinazolinedione
7,8-Dimethoxy-2,2-dimethyl-3,6-bis(phenylselenyl)-2H-benzopyran
Ethyl Acenaphtho[1,2-c]pyrrole-1-carboxylate
imidazo[1,5-b]isoquinoline-2-butanoic acid, 1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-1,3-dioxo-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Makaluvamines H-M and Damirone C from the Pohnpeian Sponge Zyzzya fuliginosa | Journal of Natural Products | 1995 |
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.