| SpectraBase Compound ID | 47osfeSEGU0 |
|---|---|
| InChI | InChI=1S/C10H11NO2/c1-8(12)7-11-10(13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13) |
| InChIKey | ZTONKKHCXJTROW-UHFFFAOYSA-N |
| Mol Weight | 177.2 g/mol |
| Molecular Formula | C10H11NO2 |
| Exact Mass | 177.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JW6sZV0VjJQ |
|---|---|
| Name | Benzamide, N-(2-oxopropyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.078978596 u |
| Formula | C10H11NO2 |
| InChI | InChI=1S/C10H11NO2/c1-8(12)7-11-10(13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13) |
| InChIKey | ZTONKKHCXJTROW-UHFFFAOYSA-N |
| Molecular Weight | 177.203 g/mol |
| SMILES | C1=CC(C(NCC(=O)C)=O)=CC=C1 |