![2-methoxy-4-{N-[p-(methylthio)phenyl]formimidoyl}phenol](/api/spectrum/FcghWwu7yy0/structure.png?h=300&w=458 "2-methoxy-4-{N-[p-(methylthio)phenyl]formimidoyl}phenol")
| SpectraBase Compound ID | LPImPPQw50Y |
|---|---|
| InChI | InChI=1S/C15H15NO2S/c1-18-15-9-11(3-8-14(15)17)10-16-12-4-6-13(19-2)7-5-12/h3-10,17H,1-2H3/b16-10+ |
| InChIKey | CUOIYTILZPREDZ-MHWRWJLKSA-N |
| Mol Weight | 273.35 g/mol |
| Molecular Formula | C15H15NO2S |
| Exact Mass | 273.08235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FcghWwu7yy0 |
|---|---|
| Name | 2-methoxy-4-{N-[p-(methylthio)phenyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15NO2S |
| InChI | InChI=1S/C15H15NO2S/c1-18-15-9-11(3-8-14(15)17)10-16-12-4-6-13(19-2)7-5-12/h3-10,17H,1-2H3/b16-10+ |
| InChIKey | CUOIYTILZPREDZ-MHWRWJLKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32998M |
| Solvent | CDCl3 |