![N-[(dimethylcarbamoyl)methyl]-o-anisamide](/api/spectrum/HiQjohk0Luy/structure.png?h=300&w=458 "N-[(dimethylcarbamoyl)methyl]-o-anisamide")
| SpectraBase Compound ID | 9sAyH0EOApB |
|---|---|
| InChI | InChI=1S/C12H16N2O3/c1-14(2)11(15)8-13-12(16)9-6-4-5-7-10(9)17-3/h4-7H,8H2,1-3H3,(H,13,16) |
| InChIKey | BGWWTUOBCUHYIT-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C12H16N2O3 |
| Exact Mass | 236.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HiQjohk0Luy |
|---|---|
| Name | N-[(dimethylcarbamoyl)methyl]-o-anisamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O3 |
| InChI | InChI=1S/C12H16N2O3/c1-14(2)11(15)8-13-12(16)9-6-4-5-7-10(9)17-3/h4-7H,8H2,1-3H3,(H,13,16) |
| InChIKey | BGWWTUOBCUHYIT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27461M |
| Solvent | CDCl3 |