![2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-acetamide](/api/spectrum/HZbWDK9OACX/structure.png?h=300&w=458 "2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-acetamide")
| SpectraBase Compound ID | 89blzfIuSCw |
|---|---|
| InChI | InChI=1S/C11H11N3OS2/c1-8-13-14-11(17-8)16-7-10(15)12-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,15) |
| InChIKey | LQOOXSMGLURKKM-UHFFFAOYSA-N |
| Mol Weight | 265.35 g/mol |
| Molecular Formula | C11H11N3OS2 |
| Exact Mass | 265.034354 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZbWDK9OACX |
|---|---|
| Name | 2-[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.034354333 u |
| Formula | C11H11N3OS2 |
| InChI | InChI=1S/C11H11N3OS2/c1-8-13-14-11(17-8)16-7-10(15)12-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,15) |
| InChIKey | LQOOXSMGLURKKM-UHFFFAOYSA-N |
| SMILES | C=1(SC(=NN1)C)SCC(NC1=CC=CC=C1)=O |