RIVASTIGMINE_PARA-ISOMER;ETHYL-METHYL-CARBAMIC_ACID-4-(1-DIMETHYLAMINO-ETHYL)-PHENYLESTER;ISOMER_1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CEbsrpkGMZu |
|---|---|
| InChI | InChI=1S/C14H22N2O2.C2H2O4/c1-6-16(5)14(17)18-13-9-7-12(8-10-13)11(2)15(3)4;3-1(4)2(5)6/h7-11H,6H2,1-5H3;(H,3,4)(H,5,6)/t11-;/m0./s1 |
| InChIKey | FOJNYBWIPCWKDB-MERQFXBCSA-N |
| Mol Weight | 340.38 g/mol |
| Molecular Formula | C16H24N2O6 |
| Exact Mass | 340.163436 g/mol |
| Parent InChIKey | ICZPPQRPJSMXFM-NSHDSACASA-N |
| Enantiomer InChIKey | FOJNYBWIPCWKDB-RFVHGSKJSA-N |
| Racemate InChIKey | FOJNYBWIPCWKDB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- RIVASTIGMINE_PARA-ISOMER;ETHYL-METHYL-CARBAMIC_ACID-4-(1-DIMETHYLAMINO-ETHYL)-PHENYLESTER;ISOMER_2
bis(2-choroethyl)carbamic acid, diester with p-hydroxybenzaldehyde azine
5-(dimethylamino)-5-(p-methoxyphenyl)-1-pentanol
1-(4-Methoxyphenyl)-N,N-dimethyl-2-heptyn-1-amine
Diethyl-thiocarbamic acid o-(4-dimethylcarbamoyl-phenyl) ester
2-Propenoic acid, 2-methyl-, 2-[2-[[(4-acetylphenoxy)carbonyl]amino]ethoxy]ethyl ester
benzenepropanamide, N-[1-(4-methoxyphenyl)ethyl]-
2-Propenoic acid, 2-methyl-, 2-[[(4-acetylphenoxy)carbonyl]amino]ethyl ester
1-piperidinecarboxylic acid, 4-(acetylamino)phenyl ester
4-morpholinecarboxylic acid, 4-nitrophenyl ester
4,4'-(ethane-1,1-diyl)bis(4,1-phenylene) bis(2,2,2-trifluoroacetate)
| Title | Journal or Book | Year |
|---|---|---|
| Identification, characterization and quantification of new impurities by LC–ESI/MS/MS and LC–UV methods in rivastigmine tartrate active pharmaceutical ingredient | Journal of Pharmaceutical and Biomedical Analysis | 2012 |
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.