| SpectraBase Compound ID | CUmtqGgftLX |
|---|---|
| InChI | InChI=1S/C15H13ClN2O2/c1-10-2-4-11(5-3-10)14(17)18-20-15(19)12-6-8-13(16)9-7-12/h2-9H,1H3,(H2,17,18) |
| InChIKey | QLQUASRBOXQKKA-UHFFFAOYSA-N |
| Mol Weight | 288.73 g/mol |
| Molecular Formula | C15H13ClN2O2 |
| Exact Mass | 288.066555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5RxJyrK2kLJ |
|---|---|
| Name | O-(p-chlorobenzoyl)-p-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O2 |
| InChI | InChI=1S/C15H13ClN2O2/c1-10-2-4-11(5-3-10)14(17)18-20-15(19)12-6-8-13(16)9-7-12/h2-9H,1H3,(H2,17,18) |
| InChIKey | QLQUASRBOXQKKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49444M |
| Solvent | Polysol |