| SpectraBase Compound ID | B4BGCQxeSgo |
|---|---|
| InChI | InChI=1S/C13H13N/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10,14H2 |
| InChIKey | DWOBGCPUQNFAFB-UHFFFAOYSA-N |
| Mol Weight | 183.25 g/mol |
| Molecular Formula | C13H13N |
| Exact Mass | 183.104799 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuyxZaBaI9A |
|---|---|
| Name | alpha-phenyl-o-toluidine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N |
| InChI | InChI=1S/C13H13N/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10,14H2 |
| InChIKey | DWOBGCPUQNFAFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48929M |
| Solvent | CDCl3 |