| SpectraBase Compound ID | 4UTlNxBu9pk |
|---|---|
| InChI | InChI=1S/C17H12ClNO2/c1-11-7-8-13(18)9-15(11)19-16(20)10-14(17(19)21)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | KMAZWAWGFDUFCN-UHFFFAOYSA-N |
| Mol Weight | 297.74 g/mol |
| Molecular Formula | C17H12ClNO2 |
| Exact Mass | 297.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A7gZ2Ihfibw |
|---|---|
| Name | N-(5-chloro-o-tolyl)-2-phenylsuccinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClNO2 |
| InChI | InChI=1S/C17H12ClNO2/c1-11-7-8-13(18)9-15(11)19-16(20)10-14(17(19)21)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | KMAZWAWGFDUFCN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48852M |
| Solvent | CDCl3 |