![N-(1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide](/api/spectrum/KkEl3zaXhyP/structure.png?h=300&w=458 "N-(1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide")
| SpectraBase Compound ID | 4jGhqQL33Rb |
|---|---|
| InChI | InChI=1S/C11H17N3O2S/c1-8(15)12-10-13-14(9(2)16)11(17-10)6-4-3-5-7-11/h3-7H2,1-2H3,(H,12,13,15) |
| InChIKey | BHVIUIIITMXBCN-UHFFFAOYSA-N |
| Mol Weight | 255.34 g/mol |
| Molecular Formula | C11H17N3O2S |
| Exact Mass | 255.104148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkEl3zaXhyP |
|---|---|
| Name | N-(1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N3O2S |
| InChI | InChI=1S/C11H17N3O2S/c1-8(15)12-10-13-14(9(2)16)11(17-10)6-4-3-5-7-11/h3-7H2,1-2H3,(H,12,13,15) |
| InChIKey | BHVIUIIITMXBCN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44797M |
| Solvent | DMSO-d6 |