| SpectraBase Compound ID | 3eQxI989UUr |
|---|---|
| InChI | InChI=1S/C10H11NS/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,9H2 |
| InChIKey | MPQJVTXMQPTDBY-UHFFFAOYSA-N |
| Mol Weight | 177.26 g/mol |
| Molecular Formula | C10H11NS |
| Exact Mass | 177.061221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FulUhXHJqtU |
|---|---|
| Name | 4-(PHENYLTHIO)BUTYRONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NS |
| InChI | InChI=1S/C10H11NS/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,9H2 |
| InChIKey | MPQJVTXMQPTDBY-UHFFFAOYSA-N |
| Molecular Weight | 177.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | BUTYRONITRILE, 4-/PHENYLTHIO/-, |