PAPRACININ
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5r8pdWXC0Kd |
|---|---|
| InChI | InChI=1S/C20H21NO5/c1-21(23)6-5-12-7-18(24-2)16(22)8-15(12)20(21)9-13-3-4-17-19(14(13)10-20)26-11-25-17/h3-4,7-8,22H,5-6,9-11H2,1-2H3/t20-,21?/m0/s1 |
| InChIKey | JNIPFMUGTLRRJS-BGERDNNASA-N |
| Mol Weight | 355.39 g/mol |
| Molecular Formula | C20H21NO5 |
| Exact Mass | 355.141973 g/mol |
| Enantiomer InChIKey | JNIPFMUGTLRRJS-VQCQRNETSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4S,5R)-1,4:2,5-Diepoxy-3-phenylselanyl-1,2-secoeudesman-11-yl Acetate
3,6-O-Dimethylgarcinone E
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
Eschscholtzinone
2-Amino-1-(2,6-difluorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile
methyl (2E)-5-[4-(dimethylamino)phenyl]-2-{4-methoxy-3-[(2-methylphenoxy)methyl]benzylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
METHYL-2-(4-CHLOROBENZYLIDENE)-7-ETHYL-3-OXO-5-(§-METHOXYPHENYL)-2,3-DIHYDRO-5H-THIAZOLO-[3,2-A]-PYRIMIDINE-6-CARBOXYLATE
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
ethyl (2E)-2-(2-bromo-4-hydroxy-5-methoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[3-ethoxy-4-hydroxy-5-(2-propenyl)phenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids of Fumaria indica | Phytochemistry | 1992 |
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.