| SpectraBase Compound ID | 4gYBKfkbKtk |
|---|---|
| InChI | InChI=1S/C5H9N/c1-5(2,3)4-6/h1-3H3 |
| InChIKey | JAMNHZBIQDNHMM-UHFFFAOYSA-N |
| Mol Weight | 83.13 g/mol |
| Molecular Formula | C5H9N |
| Exact Mass | 83.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdnjCjm9luK |
|---|---|
| Name | PIVALONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 104-106C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H9N |
| InChI | InChI=1S/C5H9N/c1-5(2,3)4-6/h1-3H3 |
| InChIKey | JAMNHZBIQDNHMM-UHFFFAOYSA-N |
| Melting Point | 16-19C |
| Molecular Weight | 83.13 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONITRILE, 2,2-DIMETHYL-, ACETONITRILE, TRIMETHYL-, |