![o-[N-(2-thenyl)acetimidoyl]phenol](/api/spectrum/Ipd3bDXx3JU/structure.png?h=300&w=458 "o-[N-(2-thenyl)acetimidoyl]phenol")
| SpectraBase Compound ID | L4xDflIvkUg |
|---|---|
| InChI | InChI=1S/C13H13NOS/c1-10(12-6-2-3-7-13(12)15)14-9-11-5-4-8-16-11/h2-8,15H,9H2,1H3/b14-10+ |
| InChIKey | SIXYNCAELKWKNB-GXDHUFHOSA-N |
| Mol Weight | 231.31 g/mol |
| Molecular Formula | C13H13NOS |
| Exact Mass | 231.071785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ipd3bDXx3JU |
|---|---|
| Name | o-[N-(2-thenyl)acetimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NOS |
| InChI | InChI=1S/C13H13NOS/c1-10(12-6-2-3-7-13(12)15)14-9-11-5-4-8-16-11/h2-8,15H,9H2,1H3/b14-10+ |
| InChIKey | SIXYNCAELKWKNB-GXDHUFHOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34245M |
| Solvent | CDCl3 |