![N-(4-acetyl-5-ethyl-5-dimethyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide](/api/spectrum/BnIJbb93Ky9/structure.png?h=300&w=458 "N-(4-acetyl-5-ethyl-5-dimethyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide")
| SpectraBase Compound ID | 47lRJsjYsob |
|---|---|
| InChI | InChI=1S/C9H15N3O2S/c1-5-9(4)12(7(3)14)11-8(15-9)10-6(2)13/h5H2,1-4H3,(H,10,11,13) |
| InChIKey | PWUZHZMXNABGDB-UHFFFAOYSA-N |
| Mol Weight | 229.3 g/mol |
| Molecular Formula | C9H15N3O2S |
| Exact Mass | 229.088498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BnIJbb93Ky9 |
|---|---|
| Name | N-(4-acetyl-5-ethyl-5-dimethyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H15N3O2S |
| InChI | InChI=1S/C9H15N3O2S/c1-5-9(4)12(7(3)14)11-8(15-9)10-6(2)13/h5H2,1-4H3,(H,10,11,13) |
| InChIKey | PWUZHZMXNABGDB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44805M |
| Solvent | CDCl3 |