![Acetamide, N-[2-(2-methoxybenzoyl)phenyl]-N-methyl-](/api/spectrum/6kCi6PMOlrH/structure.png?h=300&w=458 "Acetamide, N-[2-(2-methoxybenzoyl)phenyl]-N-methyl-")
| SpectraBase Compound ID | 3psi1SpH82o |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-12(19)18(2)15-10-6-4-8-13(15)17(20)14-9-5-7-11-16(14)21-3/h4-11H,1-3H3 |
| InChIKey | BCIQAIXJRRLPBF-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6kCi6PMOlrH |
|---|---|
| Name | Acetamide, N-[2-(2-methoxybenzoyl)phenyl]-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.120843408 u |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-12(19)18(2)15-10-6-4-8-13(15)17(20)14-9-5-7-11-16(14)21-3/h4-11H,1-3H3 |
| InChIKey | BCIQAIXJRRLPBF-UHFFFAOYSA-N |
| SMILES | C(C=1C(N(C(=O)C)C)=CC=CC1)(C=1C(OC)=CC=CC1)=O |