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 |
1,1'-Biphenyl, 3,3',4,4'-tetramethoxy-5,5'-dipentadecyl-
3-allyl-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzaldehyde
3-allyl-4-[(4-bromobenzyl)oxy]-5-ethoxybenzaldehyde
3,4,5-trimethoxybenzoic acid, 3-[ethyl(o-methoxy-alpha-methylphenethyl)-amino]propyl ester, hydrochloride
3,4,5-Trimethoxybenzoic acid cyano(3,4,5-trimethoxyphenyl)methyl ester
1,4-Bis-(2-phenyl-2-[3,4,5-trimethoxy-benzoyloxy]-ethyl)-piperazin
2-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]benzoic acid
3,4-Methylenedioxy-5-methylethcathinone
methyl 5-hydroxy-2-oxo-1,4-benzodioxine-7-carboxylate
3,4,5-trimethoxybenzoic acid, o-carbamoylphenyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC | Journal of Medicinal Chemistry | 2002 |
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.