![alpha-[2-(2-THIENYL)-4-THIAZOLYL]-p-ANISONITRILE](/api/spectrum/KYIToQGfxbO/structure.png?h=300&w=458 "alpha-[2-(2-THIENYL)-4-THIAZOLYL]-p-ANISONITRILE")
| SpectraBase Compound ID | 314XHb7kerO |
|---|---|
| InChI | InChI=1S/C15H10N2OS2/c16-8-11-3-5-13(6-4-11)18-9-12-10-20-15(17-12)14-2-1-7-19-14/h1-7,10H,9H2 |
| InChIKey | YZUGJVLEJUSYMU-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C15H10N2OS2 |
| Exact Mass | 298.023455 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KYIToQGfxbO |
|---|---|
| Name | alpha-[2-(2-thienyl)-4-thiazolyl]-p-anisonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10N2OS2 |
| InChI | InChI=1S/C15H10N2OS2/c16-8-11-3-5-13(6-4-11)18-9-12-10-20-15(17-12)14-2-1-7-19-14/h1-7,10H,9H2 |
| InChIKey | YZUGJVLEJUSYMU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58310M |
| Solvent | CDCl3 |