| SpectraBase Compound ID | 8YNBBJseV74 |
|---|---|
| InChI | InChI=1S/C11H13NS/c1-13-8-7-11(9-12)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3 |
| InChIKey | OCTOFMZQVQSYQU-UHFFFAOYSA-N |
| Mol Weight | 191.29 g/mol |
| Molecular Formula | C11H13NS |
| Exact Mass | 191.076871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | b3g8rP9OlD |
|---|---|
| Name | 4-(methylthio)-2-phenylbutyronitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NS |
| InChI | InChI=1S/C11H13NS/c1-13-8-7-11(9-12)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3 |
| InChIKey | OCTOFMZQVQSYQU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28996M |
| Solvent | CDCl3 |