| SpectraBase Compound ID | F6MAsZ1u0H6 |
|---|---|
| InChI | InChI=1S/C14H13NO/c1-11-5-4-7-13(9-11)15-10-12-6-2-3-8-14(12)16/h2-10,16H,1H3/b15-10+ |
| InChIKey | YVRWJZWKCHZBQU-XNTDXEJSSA-N |
| Mol Weight | 211.26 g/mol |
| Molecular Formula | C14H13NO |
| Exact Mass | 211.099714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | f9r2EsQwtl |
|---|---|
| Name | o-(N-m-tolylformimidoyl)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NO |
| InChI | InChI=1S/C14H13NO/c1-11-5-4-7-13(9-11)15-10-12-6-2-3-8-14(12)16/h2-10,16H,1H3/b15-10+ |
| InChIKey | YVRWJZWKCHZBQU-XNTDXEJSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37648M |
| Solvent | CDCl3 |