2,2,2-trifluoroacetic acid compound with 2-((3-(4-methoxyphenyl)-3-oxopropyl)amino)propanoic acid (1:1)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EYQ6ma4wCYv |
|---|---|
| InChI | InChI=1S/C13H17NO4.C2HF3O2/c1-9(13(16)17)14-8-7-12(15)10-3-5-11(18-2)6-4-10;3-2(4,5)1(6)7/h3-6,9,14H,7-8H2,1-2H3,(H,16,17);(H,6,7) |
| InChIKey | FSLPHTVGWFKDEF-UHFFFAOYSA-N |
| Mol Weight | 365.31 g/mol |
| Molecular Formula | C15H18F3NO6 |
| Exact Mass | 365.108622 g/mol |
| Parent InChIKey | VXVWFNWPKHHYAI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
1-(4-Methoxyphenyl)-3-(piperidin-1-yl)propan-1-one
piperidinium, 1-[3-(4-methoxyphenyl)-3-oxopropyl]-, chloride
1H-azepinium, hexahydro-1-[3-(4-methoxyphenyl)-3-oxopropyl]-, chloride
4'-METHOXY-3-(4-METHYLPIPERIDINO)PROPIOPHENONE, HYDROCHLORIDE
3-[4-(isopentyloxy)phenyl]-N,N-dimethyl-3-oxo-1-propanaminium chloride
7-(4-Methoxyphenyl)-4,7-dioxoheptanoic acid
3-(4-Hydroxyphenyl)-1-(4-methoxyphenyl)-propan-1-one
3-(4-pyridyl)-1-(4-methoxyphenyl)-1-acetone
1-(4-Methoxyphenyl)-6-phenyl-5-hexen-1-one
1-(p-Chlorophenyl)-4-(4'-methoxyphenyl)butane-1,4-dione
This compound is available in the following databases:
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.