| SpectraBase Compound ID | Jkku7rDTlRs |
|---|---|
| InChI | InChI=1S/C14H11ClN2O2/c15-12-8-6-10(7-9-12)13(16)17-19-14(18)11-4-2-1-3-5-11/h1-9H,(H2,16,17) |
| InChIKey | HBUAWRJQCZWVEP-UHFFFAOYSA-N |
| Mol Weight | 274.71 g/mol |
| Molecular Formula | C14H11ClN2O2 |
| Exact Mass | 274.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AWt8n5IibK |
|---|---|
| Name | O-benzoyl-p-chlorobenzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O2 |
| InChI | InChI=1S/C14H11ClN2O2/c15-12-8-6-10(7-9-12)13(16)17-19-14(18)11-4-2-1-3-5-11/h1-9H,(H2,16,17) |
| InChIKey | HBUAWRJQCZWVEP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49438M |
| Solvent | Polysol |