| SpectraBase Compound ID | FbAaYpF8eKD |
|---|---|
| InChI | InChI=1S/C16H13NO3/c1-17-16(20)13-9-7-12(8-10-13)15(19)14(18)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,20) |
| InChIKey | HFBWZJLMQARLFM-UHFFFAOYSA-N |
| Mol Weight | 267.28 g/mol |
| Molecular Formula | C16H13NO3 |
| Exact Mass | 267.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xeWJJ7yzkM |
|---|---|
| Name | N-Methyl-4-(oxo(phenyl)acetyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.089543280 u |
| Formula | C16H13NO3 |
| InChI | InChI=1S/C16H13NO3/c1-17-16(20)13-9-7-12(8-10-13)15(19)14(18)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,20) |
| InChIKey | HFBWZJLMQARLFM-UHFFFAOYSA-N |
| Molecular Weight | 267.284 g/mol |
| SMILES | C(C(=O)C1=CC=CC=C1)(C1=CC=C(C=C1)C(=O)NC)=O |