| SpectraBase Compound ID | 8Swf8xFrtN6 |
|---|---|
| InChI | InChI=1S/C9H8N2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,11H,6H2 |
| InChIKey | MKPPZAOYAOGVLX-UHFFFAOYSA-N |
| Mol Weight | 144.18 g/mol |
| Molecular Formula | C9H8N2 |
| Exact Mass | 144.068748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EODOR2hahr9 |
|---|---|
| Name | benzimidoylacetonitrile |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2 |
| InChI | InChI=1S/C9H8N2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,11H,6H2 |
| InChIKey | MKPPZAOYAOGVLX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4570M |
| Solvent | CDCl3 |
| Synonyms | ACETONITRILE, BENZIMIDOYL-, HYDROCINNAMONITRILE, B-IMINO-, |