![N-(4-acetyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide](/api/spectrum/7aDYHg1QbBq/structure.png?h=300&w=458 "N-(4-acetyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide")
| SpectraBase Compound ID | 80XYSkBsuqE |
|---|---|
| InChI | InChI=1S/C6H9N3O2S/c1-4(10)7-6-8-9(3-12-6)5(2)11/h3H2,1-2H3,(H,7,8,10) |
| InChIKey | ZCXLQGAUSNZTSA-UHFFFAOYSA-N |
| Mol Weight | 187.22 g/mol |
| Molecular Formula | C6H9N3O2S |
| Exact Mass | 187.041548 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7aDYHg1QbBq |
|---|---|
| Name | N-(4-acetyl-deltasquare-1,3,4-thiadiazolin-2-yl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9N3O2S |
| InChI | InChI=1S/C6H9N3O2S/c1-4(10)7-6-8-9(3-12-6)5(2)11/h3H2,1-2H3,(H,7,8,10) |
| InChIKey | ZCXLQGAUSNZTSA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44806M |
| Solvent | DMSO-d6 |