1-(2-METHOXYPHENYL)-1-ACETAMIDO-2-(13)C-ETHENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HygF9Mpr6AB |
|---|---|
| InChI | InChI=1S/C11H13NO2/c1-8(12-9(2)13)10-6-4-5-7-11(10)14-3/h4-7H,1H2,2-3H3,(H,12,13)/i1+1 |
| InChIKey | YGWWCPIYGBZUBG-OUBTZVSYSA-N |
| Mol Weight | 192.22 g/mol |
| Molecular Formula | C1013CH13NO2 |
| Exact Mass | 192.097983 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-methoxy-N-{4-[(2-methoxybenzoyl)amino]butyl}benzamide
4-[(2-methoxybenzoyl)amino]butanoic acid
2-(o-anisoylamino)acetic acid
trans-N-Hex-1-enyl-2-methoxy-benzamide
N~1~-isopropyl-N~2~-(2-methoxybenzyl)ethanediamide
Benzenecarbothioamide, N-hydroxy-2-methoxy-N-methyl-
9-(2-METHOXYBENZYL)-1,5,9-TRIAZA-CYCLODECAN-2,4-DIONE
4-EA NBOMe
ETHENZAMIDE-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Hydrogenation of Enamides with Rh-BisP* and Rh-MiniPHOS Catalysts. Scope, Limitations, and Mechanism | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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