![o-{N-[2-(benzo[b]thien-3-yl)ethyl]formimidoyl}phenol](/api/spectrum/GReBMpnpFY7/structure.png?h=300&w=458 "o-{N-[2-(benzo[b]thien-3-yl)ethyl]formimidoyl}phenol")
| SpectraBase Compound ID | 6oVNP8hGDMM |
|---|---|
| InChI | InChI=1S/C17H15NOS/c19-16-7-3-1-5-13(16)11-18-10-9-14-12-20-17-8-4-2-6-15(14)17/h1-8,11-12,19H,9-10H2/b18-11+ |
| InChIKey | IHJHOIHYELEUHV-WOJGMQOQSA-N |
| Mol Weight | 281.37 g/mol |
| Molecular Formula | C17H15NOS |
| Exact Mass | 281.087435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GReBMpnpFY7 |
|---|---|
| Name | o-{N-[2-(benzo[b]thien-3-yl)ethyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NOS |
| InChI | InChI=1S/C17H15NOS/c19-16-7-3-1-5-13(16)11-18-10-9-14-12-20-17-8-4-2-6-15(14)17/h1-8,11-12,19H,9-10H2/b18-11+ |
| InChIKey | IHJHOIHYELEUHV-WOJGMQOQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46871M |
| Solvent | CDCl3 |