4-methoxyphenyl trifluoroacetate
Compound with spectra: 1 NMR, and 2 MS (GC)
| SpectraBase Compound ID | 9iuDX2C2OV6 |
|---|---|
| InChI | InChI=1S/C9H7F3O3/c1-14-6-2-4-7(5-3-6)15-8(13)9(10,11)12/h2-5H,1H3 |
| InChIKey | USKCDUZMASNBCQ-UHFFFAOYSA-N |
| Mol Weight | 220.15 g/mol |
| Molecular Formula | C9H7F3O3 |
| Exact Mass | 220.034729 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O4-0-173-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 4-Methoxyphenol TFA
- (4-methoxyphenyl) 2,2,2-trifluoroacetate
- 4-Methoxyphenol trifluoroacetate
4-[(2,2,2-Trifluoroacetyl)oxy]phenyl trifluoroacetate
4-Methylphenyl trifluoroacetate
4-BROMO-PHENYL-TRIFLUOROACETATE
4-CHLORO-PHENYL-TRIFLUOROACETATE
Propanoic acid, 2,2-dimethyl-, 4-methoxyphenyl ester
4-Methoxyphenyl isobutyrate
Butyric acid, p-methoxyphenyl ester
4-Methoxy-2-ethenyl-1-phenyl acetate
1,1-Dimethyl-2-[(4'-methoxyphenoxy)carbonyl]ethene
1,1-Dimethyl-2-[(4'-methoxyphenoxy)carbonyl]ethane
| Title | Journal or Book | Year |
|---|---|---|
| Electron-Withdrawing Substituents Decrease the Electrophilicity of the Carbonyl Carbon. An Investigation with the Aid of 13C NMR Chemical Shifts, ν(CO) Frequency Values, Charge Densities, and Isodesmic Reactions To Interprete Substituent Effects on Reactivity | The Journal of Organic Chemistry | 2002 |
Mass Spectra of Designer Drugs 2022
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.