![N-(4-acetyl-5-methyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide](/api/spectrum/5GTpZxxJSzy/structure.png?h=300&w=458 "N-(4-acetyl-5-methyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide")
| SpectraBase Compound ID | BGh4EcGkhyb |
|---|---|
| InChI | InChI=1S/C7H11N3O2S/c1-4(11)8-7-9-10(5(2)12)6(3)13-7/h6H,1-3H3,(H,8,9,11) |
| InChIKey | YBBDQIMYBMONLW-UHFFFAOYSA-N |
| Mol Weight | 201.24 g/mol |
| Molecular Formula | C7H11N3O2S |
| Exact Mass | 201.057198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5GTpZxxJSzy |
|---|---|
| Name | N-(4-acetyl-5-methyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11N3O2S |
| InChI | InChI=1S/C7H11N3O2S/c1-4(11)8-7-9-10(5(2)12)6(3)13-7/h6H,1-3H3,(H,8,9,11) |
| InChIKey | YBBDQIMYBMONLW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44803M |
| Solvent | CDCl3 |