![2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide](/api/spectrum/FXOX9PYOjOp/structure.png?h=300&w=458 "2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide")
| SpectraBase Compound ID | GA6TkotZCSf |
|---|---|
| InChI | InChI=1S/C12H22N4OS2/c1-11(2,3)7-12(4,5)14-8(17)6-18-10-16-15-9(13)19-10/h6-7H2,1-5H3,(H2,13,15)(H,14,17) |
| InChIKey | YNEXZNLFKKTKDC-UHFFFAOYSA-N |
| Mol Weight | 302.45 g/mol |
| Molecular Formula | C12H22N4OS2 |
| Exact Mass | 302.123504 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FXOX9PYOjOp |
|---|---|
| Name | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.123503691 u |
| Formula | C12H22N4OS2 |
| InChI | InChI=1S/C12H22N4OS2/c1-11(2,3)7-12(4,5)14-8(17)6-18-10-16-15-9(13)19-10/h6-7H2,1-5H3,(H2,13,15)(H,14,17) |
| InChIKey | YNEXZNLFKKTKDC-UHFFFAOYSA-N |
| SMILES | N(C(CSC=1SC(=NN1)N)=O)C(CC(C)(C)C)(C)C |