EZETIMIBE_IMP_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K6atbjlrjZU |
|---|---|
| InChI | InChI=1S/C24H23F2NO3/c25-19-6-3-17(4-7-19)23(29)14-5-18(15-16-1-12-22(28)13-2-16)24(30)27-21-10-8-20(26)9-11-21/h1-4,6-13,18,23,28-29H,5,14-15H2,(H,27,30)/t18-,23+/m1/s1 |
| InChIKey | CJMGACWDXHCPAC-JPYJTQIMSA-N |
| Mol Weight | 411.45 g/mol |
| Molecular Formula | C24H23F2NO3 |
| Exact Mass | 411.1646 g/mol |
| Enantiomer InChIKey | CJMGACWDXHCPAC-FDDCHVKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-BOC-PARA-HYDROXYPHENYL-L-PARA-TYROSINAMIDE
3,4-dihydro-3-benzyl-(1H)-quinolin-2-one
N-(4-fluorophenyl)tricyclo[3.2.1.0~2,4~]octane-3-carboxamide
2-{[4-(methoxycarbonyl)anilino]carbonyl}cyclohexanecarboxylic acid
4-{[(2-thienylsulfonyl)amino]methyl}-N-[4-(trifluoromethoxy)phenyl]cyclohexanecarboxamide
2-Benzyl-N,N'-bis-(2-fluoro-phenyl)-malonamide
N-(4-{(1E)-N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
2-{[4-(diethylamino)anilino]carbonyl}cyclohexanecarboxylic acid
(2S)-2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(p-tolyl)pent-4-enamide
2-furancarboxamide, tetrahydro-N-[4-[[[1-(phenylmethyl)propyl]amino]carbonyl]phenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Structural elucidation of a process-related impurity in ezetimibe by LC/MS/MS and NMR | Journal of Pharmaceutical and Biomedical Analysis | 2010 |
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.