| SpectraBase Compound ID | GQQsy2XSb3W |
|---|---|
| InChI | InChI=1S/C14H13NOS/c1-17-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16/h2-10,16H,1H3/b15-10+ |
| InChIKey | WKSZACZFFDBTNB-XNTDXEJSSA-N |
| Mol Weight | 243.32 g/mol |
| Molecular Formula | C14H13NOS |
| Exact Mass | 243.071785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7fhyIYTy9c |
|---|---|
| Name | o-{N-[p-(methylthio)phenylformimidoyl}phenol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NOS |
| InChI | InChI=1S/C14H13NOS/c1-17-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16/h2-10,16H,1H3/b15-10+ |
| InChIKey | WKSZACZFFDBTNB-XNTDXEJSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31181M |
| Solvent | CDCl3 |