2,6-DIMETHOXY-N,N-DIMETHYLBENZAMID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KqQ1MedUWAi |
|---|---|
| InChI | InChI=1S/C11H15NO3/c1-12(2)11(13)10-8(14-3)6-5-7-9(10)15-4/h5-7H,1-4H3 |
| InChIKey | OJPOWIJCONCLNP-UHFFFAOYSA-N |
| Mol Weight | 209.24 g/mol |
| Molecular Formula | C11H15NO3 |
| Exact Mass | 209.105193 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2,6-Dimethoxy-N,N-dimethyl-benzamide
Benzamide, 2-fluoro-6-methoxy-
2-Chloro-6-methoxybenzamide
2,6-Dimethoxybenzyl-N-methylpiperazine
N-Propenyl-o-methoxybenzamide
Benzamide, N-methyl-2-(1,2-propadienyloxy)-
2-methoxy-N-{4-[(2-methoxybenzoyl)amino]butyl}benzamide
Benzamide, N-methyl-2-(2-propynyloxy)-
N,N-Dimethyl(2,4,6-trimethoxyphenyl)methanamine
2-HYDROXY-5-METHYL-N,N-DIMETHYLBENZAMIDE
RIP-E;2,6-DIHYDROXY-N-PHENETHYLBENZAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Application of NMR spectroscopy of chiral association complexes. 8—Rotation about the C(sp2)-C(aryl) Bond in 2,6-disubstituted benzamides | Organic Magnetic Resonance | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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