![N-[(E)-(4-chlorobenzylidene)amino]-2-hydroxy-acetamide](/api/spectrum/EE7yRvQMVn1/structure.png?h=300&w=458 "N-[(E)-(4-chlorobenzylidene)amino]-2-hydroxy-acetamide")
| SpectraBase Compound ID | LSV6gitlHjf |
|---|---|
| InChI | InChI=1S/C9H9ClN2O2/c10-8-3-1-7(2-4-8)5-11-12-9(14)6-13/h1-5,13H,6H2,(H,12,14)/b11-5+ |
| InChIKey | OOEHZZOHIXSINV-VZUCSPMQSA-N |
| Mol Weight | 212.64 g/mol |
| Molecular Formula | C9H9ClN2O2 |
| Exact Mass | 212.035255 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EE7yRvQMVn1 |
|---|---|
| Name | N-[(E)-(4-Chlorobenzylidene)amino]-2-hydroxy-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.035255236 u |
| Formula | C9H9ClN2O2 |
| InChI | InChI=1S/C9H9ClN2O2/c10-8-3-1-7(2-4-8)5-11-12-9(14)6-13/h1-5,13H,6H2,(H,12,14)/b11-5+ |
| InChIKey | OOEHZZOHIXSINV-VZUCSPMQSA-N |
| Molecular Weight | 212.636 g/mol |
| SMILES | C(N\N=C\C1=CC=C(C=C1)Cl)(=O)CO |