2,2,2-trifluoro-1-(2-hydroxynaphthalen-1-yl)ethanone
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 89CIN9qZZLc |
|---|---|
| InChI | InChI=1S/C12H7F3O2/c13-12(14,15)11(17)10-8-4-2-1-3-7(8)5-6-9(10)16/h1-6,16H |
| InChIKey | BPKWZIQSMVLXTA-UHFFFAOYSA-N |
| Mol Weight | 240.18 g/mol |
| Molecular Formula | C12H7F3O2 |
| Exact Mass | 240.039814 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 |
- ETHANONE, 2,2,2-TRIFLUORO-1-(2-HYDROXY-1-NAPHTHALENYL)-
1-(2-Methylnaphthyl) trifluoromethyl ketone
1-(2-hydroxynaphthalen-1-yl)butan-1-one
1-(2-hydroxynaphthalen-1-yl)-2-methylpropan-1-one
2-HYDROXY-N,N-DIMETHYL-1-NAPHTHAMIDE
2-Methoxy-1-naphthoyl fluoride
2-Methoxy-1-naphthoic acid
N,N-dimethyl-2-hydroxythio-1-naphthamide
(2E)-4-(2-Methyl-1-naphthyl)-4-oxo-2-butenoic acid
1-(2,2,2-trifluoro-1-hydroxy-ethyl)naphthalen-2-ol
2-Ethyl-N-methyl-1-naphthalenecarboxamide
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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