| SpectraBase Compound ID | 12AcWW9Xm2h |
|---|---|
| InChI | InChI=1S/C10H6N4OS/c1-2-4-7(5-3-1)9-11-10(15-13-9)8-6-16-14-12-8/h1-6H |
| InChIKey | DXGWOCYUNSSGKR-UHFFFAOYSA-N |
| Mol Weight | 230.24 g/mol |
| Molecular Formula | C10H6N4OS |
| Exact Mass | 230.026232 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1QlrRHJWiiE |
|---|---|
| Name | 3-phenyl-5-(1,2,3-thiadiazol-4-yl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6N4OS |
| InChI | InChI=1S/C10H6N4OS/c1-2-4-7(5-3-1)9-11-10(15-13-9)8-6-16-14-12-8/h1-6H |
| InChIKey | DXGWOCYUNSSGKR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57298M |
| Solvent | CDCl3 |