| SpectraBase Compound ID | 7tY5rGaZqZy |
|---|---|
| InChI | InChI=1S/C9H10ClN3O2/c10-6-3-1-2-4-7(6)12-9(14)5-8(11)13-15/h1-4,15H,5H2,(H2,11,13)(H,12,14) |
| InChIKey | ISAQYFYVRMYXTH-UHFFFAOYSA-N |
| Mol Weight | 227.65 g/mol |
| Molecular Formula | C9H10ClN3O2 |
| Exact Mass | 227.046154 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KYLOTCq0qr1 |
|---|---|
| Name | Propanamide, 3-amino-N-(2-chlorophenyl)-3-(hydroxyimino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.046154272 u |
| Formula | C9H10ClN3O2 |
| InChI | InChI=1S/C9H10ClN3O2/c10-6-3-1-2-4-7(6)12-9(14)5-8(11)13-15/h1-4,15H,5H2,(H2,11,13)(H,12,14) |
| InChIKey | ISAQYFYVRMYXTH-UHFFFAOYSA-N |
| Molecular Weight | 227.651 g/mol |
| SMILES | C1=CC=CC(=C1NC(=O)C\C(=N\O)N)Cl |