| SpectraBase Compound ID | 9u2VijkT4OH |
|---|---|
| InChI | InChI=1S/C8H8N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5,10H2 |
| InChIKey | YCWRFIYBUQBHJI-UHFFFAOYSA-N |
| Mol Weight | 132.17 g/mol |
| Molecular Formula | C8H8N2 |
| Exact Mass | 132.068748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HOIvcSE4Mrz |
|---|---|
| Name | (p-aminophenyl)acetonitrile |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 3544-25-0 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2 |
| InChI | InChI=1S/C8H8N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5,10H2 |
| InChIKey | YCWRFIYBUQBHJI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4984M |
| Solvent | CDCl3 |
| Synonyms | ACETONITRILE, 2-/P-AMINOPHENYL/-, |