4-BENZYL-5-ACETOXY-3-PHENYL-2(5H)-FURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IrQhAFFaDom |
|---|---|
| InChI | InChI=1S/C19H16O4/c1-13(20)22-19-16(12-14-8-4-2-5-9-14)17(18(21)23-19)15-10-6-3-7-11-15/h2-11,19H,12H2,1H3/t19-/m1/s1 |
| InChIKey | LMPCUDUMXKHFBX-LJQANCHMSA-N |
| Mol Weight | 308.33 g/mol |
| Molecular Formula | C19H16O4 |
| Exact Mass | 308.104859 g/mol |
| Enantiomer InChIKey | LMPCUDUMXKHFBX-IBGZPJMESA-N |
| Racemate InChIKey | LMPCUDUMXKHFBX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Isopropyl-3,5-dipheny-5H-furan-2-one
QLWJPYMUQTVYGG-UHFFFAOYSA-N
[5-(18)O]-5-HYDROXY-ROFECOXIB
MACULALACTONE
3-methoxy-4-(4-methoxyphenyl)-2-p-anisyl-2H-furan-5-one
2,4-Hexadienedioic acid, 4-methoxy-2,3-diphenyl-, 6-methyl ester, (?,Z)-
methyl 3-benzylsulfanyl-4-oxo-2,4-diphenyl-but-2-enoate
4-Methyl-3-phenylcoumarin
3a-methyl-6-phenyl-3,4-dihydro-1H-cyclopenta[c]furan-5-one
(Z)-3-Benzyl-5-benzylidene-4-(prop-1-en-2-yl)-5,6-dihydro-2H-pyran-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Monoamine Oxidase Inhibitory Constituents from Anixiella micropertusa. | Chemical and Pharmaceutical Bulletin | 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.