| SpectraBase Compound ID | J1ewuxoarAX |
|---|---|
| InChI | InChI=1S/C22H19NO3/c1-16-8-12-18(13-9-16)21(24)23(20-6-4-3-5-7-20)26-22(25)19-14-10-17(2)11-15-19/h3-15H,1-2H3 |
| InChIKey | BSNUJPSXORSOJP-UHFFFAOYSA-N |
| Mol Weight | 345.4 g/mol |
| Molecular Formula | C22H19NO3 |
| Exact Mass | 345.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32PyqgLyYje |
|---|---|
| Name | N,O-bis(p-toluoyl)-N-phenyldroxylamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19NO3 |
| InChI | InChI=1S/C22H19NO3/c1-16-8-12-18(13-9-16)21(24)23(20-6-4-3-5-7-20)26-22(25)19-14-10-17(2)11-15-19/h3-15H,1-2H3 |
| InChIKey | BSNUJPSXORSOJP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43366M |
| Solvent | CDCl3 |