3-AMINO-6-(2H-PERFLUORO-N-PROPYL)-BENZOIC-ACID-N-BUTYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5pUlKvoJcW8 |
|---|---|
| InChI | InChI=1S/C14H15F6NO3/c1-2-3-6-23-11(22)9-7-8(21)4-5-10(9)24-14(19,20)12(15)13(16,17)18/h4-5,7,12H,2-3,6,21H2,1H3 |
| InChIKey | LNJLNPIMZZOAII-UHFFFAOYSA-N |
| Mol Weight | 359.27 g/mol |
| Molecular Formula | C14H15F6NO3 |
| Exact Mass | 359.095612 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2H-PERFLUORO-N-PROPYL)-5-AMINOBENZOIC-ACID-N-OCTYLESTER
N-[3-(acetylamino)-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]acetamide
2-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)benzoic acid ethyl ester
3',4'-DIHYDRO-4'-OXOSPIRO-[CYCLOPENTANE-1,2'-(2'H)-[1]-BENZOPYRAN]-6'-AMINE
Benzoic acid, 3-amino-2,6-bis(phenylmethoxy)-, methyl ester
Ethyl 2,4,5-Triethoxybenzoate
ethyl 2-({2-methoxy-5-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]benzyl}oxy)benzoate
6-amino-4-oxo-4H-1-benzopyran-2-carboxylic acid, sodium salt, hemihydrate
1,3,3a,10a-Tetrahydrobenzo[e]cyclopenta[b][1,4]dioxepin-9(2H)-one
diethyl(2-hydroxyethyl)methylammonium bromide, m-[o-(octyloxy)benzamido]benzoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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