| SpectraBase Compound ID | AczqcsNPzep |
|---|---|
| InChI | InChI=1S/C8H13NO2S/c1-6(10)12-5-7-3-2-4-9-8(7)11/h7H,2-5H2,1H3,(H,9,11) |
| InChIKey | DQBMXDZNZNSHHD-UHFFFAOYSA-N |
| Mol Weight | 187.26 g/mol |
| Molecular Formula | C8H13NO2S |
| Exact Mass | 187.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGSbqNOa4OS |
|---|---|
| Name | 3-(mercaptomethyl)-2-piperidone, S-acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13NO2S |
| InChI | InChI=1S/C8H13NO2S/c1-6(10)12-5-7-3-2-4-9-8(7)11/h7H,2-5H2,1H3,(H,9,11) |
| InChIKey | DQBMXDZNZNSHHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38022M |
| Solvent | CDCl3 |