| SpectraBase Compound ID | JfWK93DNAGH |
|---|---|
| InChI | InChI=1S/C13H16N2S2/c1-13(2,3)10-7-5-9(6-8-10)11-14-15-12(16-4)17-11/h5-8H,1-4H3 |
| InChIKey | VYBXGSFVHKZZNF-UHFFFAOYSA-N |
| Mol Weight | 264.4 g/mol |
| Molecular Formula | C13H16N2S2 |
| Exact Mass | 264.075491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9e8mmkGPEgm |
|---|---|
| Name | 2-(p-tert-butylphenyl)-5-(methylthio)-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2S2 |
| InChI | InChI=1S/C13H16N2S2/c1-13(2,3)10-7-5-9(6-8-10)11-14-15-12(16-4)17-11/h5-8H,1-4H3 |
| InChIKey | VYBXGSFVHKZZNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35833M |
| Solvent | CDCl3 |