SpectraBase Compound ID | GxAkOyJIdXa |
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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 |
SpectraBase Spectrum ID | KLhnXGNZbv9 |
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Name | o-tolylacetonitrile |
Source of Sample | C. Janssen Research Laboratory, Beerse, Belgium |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3052M |
Solvent | CCl4 |
Synonyms | ACETONITRILE, O-TOLYL-, |