| SpectraBase Compound ID | Gur19OpFRvQ |
|---|---|
| InChI | InChI=1S/C10H5ClN4OS/c11-7-3-1-6(2-4-7)9-12-10(16-14-9)8-5-17-15-13-8/h1-5H |
| InChIKey | ORGWBXDMVHEDHP-UHFFFAOYSA-N |
| Mol Weight | 264.69 g/mol |
| Molecular Formula | C10H5ClN4OS |
| Exact Mass | 263.98726 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7y6Ozlj4lY |
|---|---|
| Name | 3-(p-chlorophenyl)-5-(1,2,3-thiadiazol-4-yl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H5ClN4OS |
| InChI | InChI=1S/C10H5ClN4OS/c11-7-3-1-6(2-4-7)9-12-10(16-14-9)8-5-17-15-13-8/h1-5H |
| InChIKey | ORGWBXDMVHEDHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57299M |
| Solvent | CDCl3 |