| SpectraBase Compound ID | BFpgeX5QqPM |
|---|---|
| InChI | InChI=1S/C20H16ClNO2/c21-18-13-11-17(12-14-18)20(23)24-22-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19,22H |
| InChIKey | FXZDOIWQBWTNSK-UHFFFAOYSA-N |
| Mol Weight | 337.81 g/mol |
| Molecular Formula | C20H16ClNO2 |
| Exact Mass | 337.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PM1pkyjEtK |
|---|---|
| Name | o-(p-chlorobenzoyl)-N-(diphenylmethyl)hydroxylamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16ClNO2 |
| InChI | InChI=1S/C20H16ClNO2/c21-18-13-11-17(12-14-18)20(23)24-22-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19,22H |
| InChIKey | FXZDOIWQBWTNSK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8128M |
| Solvent | CDCl3 |