| SpectraBase Compound ID | YL0w59dfgv |
|---|---|
| InChI | InChI=1S/C8H7ClN2O2/c9-6-2-1-3-7(4-6)11-8(12)5-10-13/h1-5,13H,(H,11,12)/b10-5+ |
| InChIKey | GONPFFPCDZHBNR-BJMVGYQFSA-N |
| Mol Weight | 198.61 g/mol |
| Molecular Formula | C8H7ClN2O2 |
| Exact Mass | 198.019605 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47OsJiwb1ds |
|---|---|
| Name | Acetamide, 2-hydroxyimino-N-(3-chlorophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.019605171 u |
| Formula | C8H7ClN2O2 |
| InChI | InChI=1S/C8H7ClN2O2/c9-6-2-1-3-7(4-6)11-8(12)5-10-13/h1-5,13H,(H,11,12)/b10-5+ |
| InChIKey | GONPFFPCDZHBNR-BJMVGYQFSA-N |
| Molecular Weight | 198.609 g/mol |
| SMILES | C1=C(C=C(C=C1)NC(\C=N\O)=O)Cl |