| SpectraBase Compound ID | 5PNZdAxVUHR |
|---|---|
| InChI | InChI=1S/C8H13N3O2S/c1-5(12)9-7-10-11(6(2)13)8(3,4)14-7/h1-4H3,(H,9,10,12) |
| InChIKey | KIXDHPCWNUQYOT-UHFFFAOYSA-N |
| Mol Weight | 215.27 g/mol |
| Molecular Formula | C8H13N3O2S |
| Exact Mass | 215.072848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KrF9cFmeRqq |
|---|---|
| Name | N-(4-acetyl-5,5-dimethyl-deltasquare-1,3,4-thiadiazolin-2-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13N3O2S |
| InChI | InChI=1S/C8H13N3O2S/c1-5(12)9-7-10-11(6(2)13)8(3,4)14-7/h1-4H3,(H,9,10,12) |
| InChIKey | KIXDHPCWNUQYOT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44804M |
| Solvent | DMSO-d6 |