(Z)-2-(HYDROXYMETHYLENE)-6-METHYL-4-PHENYL-3,4-DIHYDRO-NAPHTHALEN-1(2H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5eZvY3dPC32 |
|---|---|
| InChI | InChI=1S/C18H16O2/c1-12-7-8-15-17(9-12)16(10-14(11-19)18(15)20)13-5-3-2-4-6-13/h2-9,11,16,19H,10H2,1H3/b14-11-/t16-/m1/s1 |
| InChIKey | WJVKOUAWDSVQNL-SYCZXOQXSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C18H16O2 |
| Exact Mass | 264.11503 g/mol |
| Enantiomer InChIKey | WJVKOUAWDSVQNL-QBOMHBFWSA-N |
| Racemate InChIKey | WJVKOUAWDSVQNL-KAMYIIQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Ethyl-3,4-dihydro-4-phenyl-1(2H)-naphthalenone-2-carboxylate
Sertraline-M (ketone)
(2E)-2-[4-(isopentyloxy)-3-methoxybenzylidene]-6-methoxy-3,4-dihydro-1(2H)-naphthalenone
(2E)-2-(4-ethoxy-3-methoxybenzylidene)-6-methoxy-3,4-dihydro-1(2H)-naphthalenone
4-(2-chlorophenyl)-6-methyl-3,4-dihydro-2(1H)-quinolinone
4,5,7-Trimethyl-3-phenylindan-1-one
4,6,7-Trimethyl-3-phenylindan-1-one
4-(2-bromophenyl)-6-methyl-3,4-dihydro-2(1H)-quinolinone
2-[3'-(2''-Methyl-1'',3''-dioxolan-2''-yl)benzylidene]-6-methoxy-1-tetralone
2-Methyl-9-(4-(trifluoromethyl)phenethyl)-9H-fluorene
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and characterization of diaza analogues of podophyllotoxin | European Journal of Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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