| SpectraBase Compound ID | 9aToyXQmtM7 |
|---|---|
| InChI | InChI=1S/C14H18N2S/c1-17-14(12-15,13-8-4-2-5-9-13)16-10-6-3-7-11-16/h2,4-5,8-9H,3,6-7,10-11H2,1H3 |
| InChIKey | KWZWEOIYBVVYEL-UHFFFAOYSA-N |
| Mol Weight | 246.37 g/mol |
| Molecular Formula | C14H18N2S |
| Exact Mass | 246.11907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KwYBwZPwWeG |
|---|---|
| Name | a-(methylthio)-a-phenyl-1-piperidineacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2S |
| InChI | InChI=1S/C14H18N2S/c1-17-14(12-15,13-8-4-2-5-9-13)16-10-6-3-7-11-16/h2,4-5,8-9H,3,6-7,10-11H2,1H3 |
| InChIKey | KWZWEOIYBVVYEL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32731M |
| Solvent | CDCl3 |