| SpectraBase Compound ID | 6PliZLSIN5X |
|---|---|
| InChI | InChI=1S/C11H14N2O3/c1-7(5-10(12)15)13-11(16)8-3-2-4-9(14)6-8/h2-4,6-7,14H,5H2,1H3,(H2,12,15)(H,13,16) |
| InChIKey | KVXCSYSSCCTNOO-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C11H14N2O3 |
| Exact Mass | 222.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GrIeAtBa8W |
|---|---|
| Name | N-(2-Carbamoyl-1-methylethyl)-m-hydroxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.100442316 u |
| Formula | C11H14N2O3 |
| InChI | InChI=1S/C11H14N2O3/c1-7(5-10(12)15)13-11(16)8-3-2-4-9(14)6-8/h2-4,6-7,14H,5H2,1H3,(H2,12,15)(H,13,16) |
| InChIKey | KVXCSYSSCCTNOO-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC(C(NC(CC(N)=O)C)=O)=C1 |