| SpectraBase Compound ID | GxAkOyJIdXa |
|---|---|
| InChI | InChI=1S/C9H9N/c1-8-4-2-3-5-9(8)6-7-10/h2-5H,6H2,1H3 |
| InChIKey | WMGVPDQNPUQRND-UHFFFAOYSA-N |
| Mol Weight | 131.18 g/mol |
| Molecular Formula | C9H9N |
| Exact Mass | 131.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1bQ0Me7DaBs |
|---|---|
| Name | o-TOLYLACETONITRILE |
| Source of Sample | C. Janssen Research Laboratories, Beerse, Belgium |
| Boiling Point | 244C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9N |
| InChI | InChI=1S/C9H9N/c1-8-4-2-3-5-9(8)6-7-10/h2-5H,6H2,1H3 |
| InChIKey | WMGVPDQNPUQRND-UHFFFAOYSA-N |
| Molecular Weight | 131.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETONITRILE, O-TOLYL-, |