| SpectraBase Compound ID | F1LtDHKRD4S |
|---|---|
| InChI | InChI=1S/C13H17NS/c15-13(14-9-5-2-6-10-14)11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2 |
| InChIKey | ABZXDLGKAKJSIZ-UHFFFAOYSA-N |
| Mol Weight | 219.35 g/mol |
| Molecular Formula | C13H17NS |
| Exact Mass | 219.108171 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J5wFFIpphlw |
|---|---|
| Name | 1-(phenylthioacetyl)piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NS |
| InChI | InChI=1S/C13H17NS/c15-13(14-9-5-2-6-10-14)11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2 |
| InChIKey | ABZXDLGKAKJSIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52197M |
| Solvent | CDCl3 |