1-(2-fluoro-6-hydroxyphenyl)-2,2-dimethylpropan-1-one
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 8cJ1cwQLnNU |
|---|---|
| InChI | InChI=1S/C11H13FO2/c1-11(2,3)10(14)9-7(12)5-4-6-8(9)13/h4-6,13H,1-3H3 |
| InChIKey | YJPLSFZKALHFTA-UHFFFAOYSA-N |
| Mol Weight | 196.22 g/mol |
| Molecular Formula | C11H13FO2 |
| Exact Mass | 196.089958 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Ethanone
1-(5'-Chloro-2'-hydroxyphenyl)-2,2-dimethylpropan-1-one
1-Propanone, 1-(2-hydroxy-5-methylphenyl)-2,2-dimethyl-
3-Hydroxy-4-pivaloylbenzaldehyde
1-(4'-Bromo-2'-hydroxyphenyl)-2,2-dimethylpropan-1-one
1-(3'-Chloro-2'-hydroxyphenyl)-2,2-dimethylpropan-1-one
(4-bromo-2,6-difluorophenyl)(cyclopropyl)methanone
2-Fluorophenyl Cyclopentyl Ketone
4-Chromanone
1-(2,6-Difluorophenyl)-3-(4-tolyl)prop-2-yn-1-one
Ethyl (2-fluorobenzoyl)acetate
| Title | Journal or Book | Year |
|---|---|---|
| Deuterium and18O isotope effects on13C chemical shifts of sterically hindered and/or intramolecularly hydrogen-bondedo-hydroxy acyl aromatics | Magnetic Resonance in Chemistry | 1994 |
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.