![4-{p-[(p-methoxybenzylidene)amino]phenyl}-1,2,3-thiadiazole](/api/spectrum/Ldq1nczlWDt/structure.png?h=300&w=458 "4-{p-[(p-methoxybenzylidene)amino]phenyl}-1,2,3-thiadiazole")
| SpectraBase Compound ID | LJTp71OkQOe |
|---|---|
| InChI | InChI=1S/C16H13N3OS/c1-20-15-8-2-12(3-9-15)10-17-14-6-4-13(5-7-14)16-11-21-19-18-16/h2-11H,1H3/b17-10+ |
| InChIKey | CFMWFPREEQKOLS-LICLKQGHSA-N |
| Mol Weight | 295.36 g/mol |
| Molecular Formula | C16H13N3OS |
| Exact Mass | 295.077933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ldq1nczlWDt |
|---|---|
| Name | 4-{p-[(p-methoxybenzylidene)amino]phenyl}-1,2,3-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13N3OS |
| InChI | InChI=1S/C16H13N3OS/c1-20-15-8-2-12(3-9-15)10-17-14-6-4-13(5-7-14)16-11-21-19-18-16/h2-11H,1H3/b17-10+ |
| InChIKey | CFMWFPREEQKOLS-LICLKQGHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56750M |
| Solvent | CDCl3 |