2-(ETHOXY-PHENYL-AMINO)-3-OXO-N-(4-METHOXYPHENYL)-THIOBUTYRAMIDE;CONFORMER-A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DCQqRmG1oKL |
|---|---|
| InChI | InChI=1S/C19H22N2O3S/c1-4-24-19(14(2)22,21-16-8-6-5-7-9-16)18(25)20-15-10-12-17(23-3)13-11-15/h5-13,21H,4H2,1-3H3,(H,20,25) |
| InChIKey | RAAWGZDOZGYUJO-UHFFFAOYSA-N |
| Mol Weight | 358.46 g/mol |
| Molecular Formula | C19H22N2O3S |
| Exact Mass | 358.135114 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-(ETHOXY-PHENYL-AMINO)-3-OXO-N-(4-METHOXYPHENYL)-THIOBUTYRAMIDE;CONFORMER-B
2-(ETHOXY-PHENYL-AMINO)-3-OXO-N-(4-CHLOROPHENYL)-THIOBUTYRAMIDE;CONFORMER-A
2-(ETHOXY-PHENYL-AMINO)-3-OXO-N-(4-METHYLPHENYL)-THIOBUTYRAMIDE;CONFORMER-A
2-Methoxy-2-phenylamino-N-(2-pyridinyl)acetoacetamide
(N-protected)-2-amino-2-deoxy-D-threo-pentos-5-ulose
2H-pyran-4-acetamide, tetrahydro-N-(4-methoxyphenyl)-2,2-dimethyl-4-(4-methylphenyl)-
acetamide, 2-[[6-(acetylamino)-2-benzothiazolyl]thio]-N-(4-methoxyphenyl)-
2-(3-bromo-4-methyl-anilino)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
1H-isoindole-1,3(2H)-dione, hexahydro-2-[4-(1-methyl-2-oxo-2-phenylethoxy)phenyl]-
N2-(4-METHOXYPHENYL)-1,1-DIFLUORO-1-PEHNYL-3-PHENYLSULFONYL-2-PROPANIMINE;ENAMINO-TAUTOMER
2-(hydroxymethyl)-6-[(3-methoxyphenyl)amino]oxane-3,4,5-triol
| Title | Journal or Book | Year |
|---|---|---|
| Spectroscopic Study of the Conformation of 2-Anilino-2-ethoxy-3-oxothiobutyric Acid Anilides | Monatshefte fuer Chemie/Chemical Monthly | 2000 |
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.