(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
(2E)-2-(4-butoxy-3-ethoxybenzylidene)-6-methoxy-3,4-dihydro-1(2H)-naphthalenone
2,4-Dimethyl-11-phenyl-10,11-dihydro-5H-dibenzo[a,d]cycloheptene
(2E)-2-[4-(isopentyloxy)-3-methoxybenzylidene]-6-methoxy-3,4-dihydro-1(2H)-naphthalenone
3-(9',10'-Dihydro-9',10'-ethanoanthracene-11'-ylidene)prop-2-enoyl chloride
3-[ 9',10'-Dihydro-9',10'-ethanoanthracene-11'-ylidene]prop-2-enoic acid
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
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and characterization of diaza analogues of podophyllotoxin | European Journal of Chemistry | 2013 |
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.