| SpectraBase Compound ID | GfiWb3PyMuR |
|---|---|
| InChI | InChI=1S/C13H17N3O2S2/c1-9(2)8-12-14-15-13(19-12)16-20(17,18)11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3,(H,15,16) |
| InChIKey | PCAGBWNSEHFSDS-UHFFFAOYSA-N |
| Mol Weight | 311.42 g/mol |
| Molecular Formula | C13H17N3O2S2 |
| Exact Mass | 311.076219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Sk2DdzDZtK |
|---|---|
| Name | N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N3O2S2 |
| InChI | InChI=1S/C13H17N3O2S2/c1-9(2)8-12-14-15-13(19-12)16-20(17,18)11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3,(H,15,16) |
| InChIKey | PCAGBWNSEHFSDS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23695M |
| Solvent | DMSO-d6 |