| SpectraBase Compound ID | 7U9Driz0Dj9 |
|---|---|
| InChI | InChI=1S/C10H11NS/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6,9H,8H2,1H3 |
| InChIKey | UTJFJARVAOHQLA-UHFFFAOYSA-N |
| Mol Weight | 177.26 g/mol |
| Molecular Formula | C10H11NS |
| Exact Mass | 177.061221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5c1ZKTKQxY |
|---|---|
| Name | 2-methyl-3-(phenylthio)propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NS |
| InChI | InChI=1S/C10H11NS/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6,9H,8H2,1H3 |
| InChIKey | UTJFJARVAOHQLA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51473M |
| Solvent | CDCl3 |