| SpectraBase Compound ID | AdIGgoAcDVl |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-7(12)14-9-6-4-3-5-8(9)10(13)11-2/h3-6H,1-2H3,(H,11,13) |
| InChIKey | HMNLBQZCXMPNEW-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7mM79QkE4fi |
|---|---|
| Name | Benzoic amide, 2-acetoxy-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.073893215 u |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-7(12)14-9-6-4-3-5-8(9)10(13)11-2/h3-6H,1-2H3,(H,11,13) |
| InChIKey | HMNLBQZCXMPNEW-UHFFFAOYSA-N |
| Molecular Weight | 193.202 g/mol |
| SMILES | C1(=C(C=CC=C1)OC(C)=O)C(=O)NC |