| SpectraBase Compound ID | 5BL0PdpHLA2 |
|---|---|
| InChI | InChI=1S/C17H17NO2/c1-11-5-4-6-12(2)16(11)18-17(20)15-9-7-14(8-10-15)13(3)19/h4-10H,1-3H3,(H,18,20) |
| InChIKey | GMRVHQUTVDSKRC-UHFFFAOYSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6t2n9zZAXNa |
|---|---|
| Name | Benzamide, 4-acetyl-N-(2,6-dimethylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.125928789 u |
| Formula | C17H17NO2 |
| InChI | InChI=1S/C17H17NO2/c1-11-5-4-6-12(2)16(11)18-17(20)15-9-7-14(8-10-15)13(3)19/h4-10H,1-3H3,(H,18,20) |
| InChIKey | GMRVHQUTVDSKRC-UHFFFAOYSA-N |
| Molecular Weight | 267.328 g/mol |
| SMILES | C1=C(C=CC(=C1)C(=O)NC=1C(C)=CC=CC1C)C(=O)C |