AGLAIRUBINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4nioaEwTeLX |
|---|---|
| InChI | InChI=1S/C18H22N2O2/c1-15-11-14-20(18(15)22)13-6-5-12-19-17(21)10-9-16-7-3-2-4-8-16/h2-4,7-11H,5-6,12-14H2,1H3,(H,19,21)/b10-9+ |
| InChIKey | PDOJVBADVIUTAB-MDZDMXLPSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C18H22N2O2 |
| Exact Mass | 298.168128 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(E)-2-fluoranyl-3-phenyl-1-piperidin-1-yl-prop-2-en-1-one
3-(p-Nitrophenyl)-(2E)-propenoic acid piperidide
PIPERLOTINE-F
CAFFEOYL-PUTRESCINE
N-(2-Methyl-2-phenylthiopropyl)cinnamamide
2-propenamide, N-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-, (2E)-
2-propenamide, N-[2-(2-fluorophenoxy)ethyl]-3-phenyl-, (2E)-
Piperidine, 1-[3-(2-methylphenyl)-1-oxo-2-propenyl]-, (E)-
1,5-dihydro-3-methyl-1-(phenylmethyl)-2(H)-pyrrolone
(E)-2-AMINOCINNAMIC-ACID-PIPERIDIDE
| Title | Journal or Book | Year |
|---|---|---|
| Bis-Amide fromAglaia rubiginosa | Planta Medica | 1998 |
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.