![5-methoxy-2-{N-[2-(2-thienyl)ethyl]formimidoyl}phenol](/api/spectrum/GRhB5Rzn9SX/structure.png?h=300&w=458 "5-methoxy-2-{N-[2-(2-thienyl)ethyl]formimidoyl}phenol")
| SpectraBase Compound ID | 9sW3gE8Myks |
|---|---|
| InChI | InChI=1S/C14H15NO2S/c1-17-12-5-4-11(14(16)9-12)10-15-7-6-13-3-2-8-18-13/h2-5,8-10,16H,6-7H2,1H3/b15-10+ |
| InChIKey | WZLPMVZCMYAFFQ-XNTDXEJSSA-N |
| Mol Weight | 261.34 g/mol |
| Molecular Formula | C14H15NO2S |
| Exact Mass | 261.08235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRhB5Rzn9SX |
|---|---|
| Name | 5-methoxy-2-{N-[2-(2-thienyl)ethyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15NO2S |
| InChI | InChI=1S/C14H15NO2S/c1-17-12-5-4-11(14(16)9-12)10-15-7-6-13-3-2-8-18-13/h2-5,8-10,16H,6-7H2,1H3/b15-10+ |
| InChIKey | WZLPMVZCMYAFFQ-XNTDXEJSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57972M |
| Solvent | CDCl3 |