PARA-METHYL-BENZOYLACETONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Im5dlxT4Al |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-8-3-5-10(6-4-8)11(13)7-9(2)12/h3-7,13H,1-2H3/b11-7- |
| InChIKey | YYAATEDVAUSHNO-XFFZJAGNSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C11H12O2 |
| Exact Mass | 176.08373 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
(Z)-3-p-Tolylbut-2-enoic acid
PJIGUNRYTXNFIU-CLFYSBASSA-N
trans-,trans-1-PHENYL-5-p-TOLYL-1,4-PENTADIEN-3-ONE
(1E,6E)-1,7-bis(4-methylphenyl)hepta-1,6-diene-3,5-dione
(E)-1,1,1-Trichloro-4-p-tolylbut-3-en-2-one
BISABOLA-1,3,5,7-TETRAENE
4-(2-Carboxyvinyl)benzoic acid
2-Propene(dithioic) acid, 3-hydroxy-3-phenyl-, methyl ester
(E)-3-Ethoxy-3-phenyl-2-propenal
3-(4-Methylphenyl)pent-2-en-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Variable-temperature NMR study of the enol forms of benzoylacetones | Magnetic Resonance in Chemistry | 2005 |
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.