| SpectraBase Compound ID | LSDgxh2oyR4 |
|---|---|
| InChI | InChI=1S/C15H15NO/c1-12-7-5-6-10-14(12)15(17)16-11-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,16,17) |
| InChIKey | SQDLPGKVRZFDKW-UHFFFAOYSA-N |
| Mol Weight | 225.29 g/mol |
| Molecular Formula | C15H15NO |
| Exact Mass | 225.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36g9o8nksQl |
|---|---|
| Name | N-benzyl-o-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15NO |
| InChI | InChI=1S/C15H15NO/c1-12-7-5-6-10-14(12)15(17)16-11-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,16,17) |
| InChIKey | SQDLPGKVRZFDKW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44418M |
| Solvent | CDCl3 |