SpectraBase Compound ID | 6f2WOP7q4OC |
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InChI | InChI=1S/C13H17N3O2S2/c1-3-4-5-12-14-15-13(19-12)16-20(17,18)11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3,(H,15,16) |
InChIKey | OFWASDFJBMOHBA-UHFFFAOYSA-N |
Mol Weight | 311.42 g/mol |
Molecular Formula | C13H17N3O2S2 |
Exact Mass | 311.076219 g/mol |
SpectraBase Spectrum ID | L0vZ713gjlT |
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Name | N-(5-butyl-1,3,4-thiadiazol-2-yl)-p-toluenesulfonamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H17N3O2S2 |
InChI | InChI=1S/C13H17N3O2S2/c1-3-4-5-12-14-15-13(19-12)16-20(17,18)11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3,(H,15,16) |
InChIKey | OFWASDFJBMOHBA-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23694M |
Solvent | DMSO-d6 |