| 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 |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ExYsP557Qo7 |
|---|---|
| Name | 4-(METHYLTHIO)-2-PHENYLBUTYRONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 191.30 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BUTYRONITRILE, 4-/METHYLTHIO/- 2-PHENYL-, |