| SpectraBase Compound ID | 17o455hyCAj |
|---|---|
| InChI | InChI=1S/C10H16N2O3S/c1-7(13)16-6-8-3-2-4-12(10(8)15)5-9(11)14/h8H,2-6H2,1H3,(H2,11,14) |
| InChIKey | JHHCHPTVSLMRRG-UHFFFAOYSA-N |
| Mol Weight | 244.31 g/mol |
| Molecular Formula | C10H16N2O3S |
| Exact Mass | 244.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32cP8jeHrAq |
|---|---|
| Name | 3-(mercaptomethyl)-2-oxo-1-piperidineacetamide, S-acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2O3S |
| InChI | InChI=1S/C10H16N2O3S/c1-7(13)16-6-8-3-2-4-12(10(8)15)5-9(11)14/h8H,2-6H2,1H3,(H2,11,14) |
| InChIKey | JHHCHPTVSLMRRG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38023M |
| Solvent | CDCl3 |