4-METHOXY-5-PROPYL-3-TRIFLUOROMETHOXYBENZOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IEimuTek7zp |
|---|---|
| InChI | InChI=1S/C12H13F3O4/c1-3-4-7-5-8(11(16)17)6-9(10(7)18-2)19-12(13,14)15/h5-6H,3-4H2,1-2H3,(H,16,17) |
| InChIKey | SFEYVJQGOACKLP-UHFFFAOYSA-N |
| Mol Weight | 278.23 g/mol |
| Molecular Formula | C12H13F3O4 |
| Exact Mass | 278.076593 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-allyl-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzaldehyde
3-allyl-4-[(4-bromobenzyl)oxy]-5-ethoxybenzaldehyde
methyl (2-allyl-6-ethoxy-4-formylphenoxy)acetate
3,4-Methylenedioxy-5-methylethcathinone
3-[(2E,6E,10E)-11-CARBOXY-13-HYDROXY-3,7,15-TRIMETHYL-2,6,10,14-HEXADECATETRAENYL]-4,5-DIHYDROXYBENZOIC-ACID
N'-{[(7-Methoxy-1,3-benzodioxol-5-yl)carbonyl]oxy}-2-(4- methoxyphenyl)ethanimidamide
ETHYL_3,4-DIHYDROXY-5-(2-HYDROXY-3-METHYL-3-BUTENYL)-BENZOATE
1-naphthylmethyl 3,4,5-trimethoxybenzoate
methyl 5-hydroxy-3-oxo-1,4-benzodioxine-7-carboxylate
1,3-Dimethyl-4-piperidinyl-3,4,5-trimethoxyphenyl Ketone
| Title | Journal or Book | Year |
|---|---|---|
| Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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