![N-(1-propionyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)propionamide](/api/spectrum/EyE0J1gjVM9/structure.png?h=300&w=458 "N-(1-propionyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)propionamide")
| SpectraBase Compound ID | FS9LJPvHxaU |
|---|---|
| InChI | InChI=1S/C13H21N3O2S/c1-3-10(17)14-12-15-16(11(18)4-2)13(19-12)8-6-5-7-9-13/h3-9H2,1-2H3,(H,14,15,17) |
| InChIKey | OAEHVEMGBOXGMU-UHFFFAOYSA-N |
| Mol Weight | 283.39 g/mol |
| Molecular Formula | C13H21N3O2S |
| Exact Mass | 283.135448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EyE0J1gjVM9 |
|---|---|
| Name | N-(1-propionyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H21N3O2S |
| InChI | InChI=1S/C13H21N3O2S/c1-3-10(17)14-12-15-16(11(18)4-2)13(19-12)8-6-5-7-9-13/h3-9H2,1-2H3,(H,14,15,17) |
| InChIKey | OAEHVEMGBOXGMU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44802M |
| Solvent | CDCl3 |