![2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methyl-acetamide](/api/spectrum/CoBr1TWqQV2/structure.png?h=300&w=458 "2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methyl-acetamide")
| SpectraBase Compound ID | 8iFWH2OrGGy |
|---|---|
| InChI | InChI=1S/C17H19NO3/c1-18-16(19)11-12-7-4-5-8-13(12)14-9-6-10-15(20-2)17(14)21-3/h4-10H,11H2,1-3H3,(H,18,19) |
| InChIKey | FMIUTLFXVODBTP-UHFFFAOYSA-N |
| Mol Weight | 285.34 g/mol |
| Molecular Formula | C17H19NO3 |
| Exact Mass | 285.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CoBr1TWqQV2 |
|---|---|
| Name | 2-[2-(2,3-Dimethoxyphenyl)phenyl]-N-methyl-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.136493473 u |
| Formula | C17H19NO3 |
| InChI | InChI=1S/C17H19NO3/c1-18-16(19)11-12-7-4-5-8-13(12)14-9-6-10-15(20-2)17(14)21-3/h4-10H,11H2,1-3H3,(H,18,19) |
| InChIKey | FMIUTLFXVODBTP-UHFFFAOYSA-N |
| SMILES | C=1(C=2C(CC(=O)NC)=CC=CC2)C(=C(OC)C=CC1)OC |