4-BENZYL-5-HYDROXY-3-PHENYL-2(5H)-FURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JKdgBviEoCZ |
|---|---|
| InChI | InChI=1S/C17H14O3/c18-16-14(11-12-7-3-1-4-8-12)15(17(19)20-16)13-9-5-2-6-10-13/h1-10,16,18H,11H2/t16-/m1/s1 |
| InChIKey | MFURXTOJWOOSEM-MRXNPFEDSA-N |
| Mol Weight | 266.3 g/mol |
| Molecular Formula | C17H14O3 |
| Exact Mass | 266.094294 g/mol |
| Enantiomer InChIKey | MFURXTOJWOOSEM-INIZCTEOSA-N |
| Racemate InChIKey | MFURXTOJWOOSEM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ANTROCINNAMOMIN_D;2-HYDROXY-3-ISOBUTYL-4-[4-(3-METHYLBUT-2-ENYLOXY)-PHENYL]-2-H-FURAN-5-ONE
3-Benzyl-4-phenyl-furan-2,5-dione
3-Phenyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one
EUTYPOID_D
2(5H)-Furanone, 4-hydroxy-3-phenyl-5-(phenylmethyl)-
3-Isobutyl-4-(4-isobutylphenyl)furan-2,5-dione
3-Isobutyl-4-(4-isopropoxyphenyl)furan-2,5-dione
ETHYL-3-AMINO-4,4-DIFLUORO-4-PHENYL-2-PHENYL-2-BUTENOATE
2,5-Dihydro-3,4-bis(phenylmethyl)-5-oxo-2-furancarbonitrile
| 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.