![o-[(2-thenylidene)amino]phenol](/api/spectrum/I16WUXyxiJJ/structure.png?h=300&w=458 "o-[(2-thenylidene)amino]phenol")
| SpectraBase Compound ID | EgoxRzhOZ1H |
|---|---|
| InChI | InChI=1S/C11H9NOS/c13-11-6-2-1-5-10(11)12-8-9-4-3-7-14-9/h1-8,13H/b12-8+ |
| InChIKey | IHDRGBZVVCOUIA-XYOKQWHBSA-N |
| Mol Weight | 203.26 g/mol |
| Molecular Formula | C11H9NOS |
| Exact Mass | 203.040485 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I16WUXyxiJJ |
|---|---|
| Name | o-[(2-thenylidene)amino]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NOS |
| InChI | InChI=1S/C11H9NOS/c13-11-6-2-1-5-10(11)12-8-9-4-3-7-14-9/h1-8,13H/b12-8+ |
| InChIKey | IHDRGBZVVCOUIA-XYOKQWHBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44209M |
| Solvent | CDCl3 |