| SpectraBase Compound ID | C2Fu6WsZRzL |
|---|---|
| InChI | InChI=1S/C15H14N4OS/c1-2-20-13-7-5-12(6-8-13)17-15-19-18-14(21-15)11-4-3-9-16-10-11/h3-10H,2H2,1H3,(H,17,19) |
| InChIKey | VUACZOYOFKWHJZ-UHFFFAOYSA-N |
| Mol Weight | 298.36 g/mol |
| Molecular Formula | C15H14N4OS |
| Exact Mass | 298.088832 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AREkXLAXBP1 |
|---|---|
| Name | 2-(3-Pyridyl)-5-(4-ethoxyphenylamino)-1,3,4-thiadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.088832260 u |
| Formula | C15H14N4OS |
| InChI | InChI=1S/C15H14N4OS/c1-2-20-13-7-5-12(6-8-13)17-15-19-18-14(21-15)11-4-3-9-16-10-11/h3-10H,2H2,1H3,(H,17,19) |
| InChIKey | VUACZOYOFKWHJZ-UHFFFAOYSA-N |
| Molecular Weight | 298.364 g/mol |
| SMILES | C=1(SC(=NN1)NC=1C=CC(=CC1)OCC)C=1C=NC=CC1 |