| SpectraBase Compound ID | 5Psxk4miMdp |
|---|---|
| InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H |
| InChIKey | AWPNFXRMNNPKDW-UHFFFAOYSA-N |
| Mol Weight | 162.21 g/mol |
| Molecular Formula | C8H6N2S |
| Exact Mass | 162.025169 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNGSB0MaZ3P |
|---|---|
| Name | 4-phenyl-1,2,3-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6N2S |
| InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H |
| InChIKey | AWPNFXRMNNPKDW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42333M |
| Solvent | CDCl3 |