| SpectraBase Compound ID | 3DJNPeAeejc |
|---|---|
| InChI | InChI=1S/C9H8N2O/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4H,5,11H2 |
| InChIKey | BEWGVKVWWKCFHO-UHFFFAOYSA-N |
| Mol Weight | 160.18 g/mol |
| Molecular Formula | C9H8N2O |
| Exact Mass | 160.063663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQbdID4SRHo |
|---|---|
| Name | (p-aminobenzoyl)acetonitrile |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Comments | NH2 unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2O |
| InChI | InChI=1S/C9H8N2O/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4H,5,11H2 |
| InChIKey | BEWGVKVWWKCFHO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2395M |
| Solvent | TFA |
| Synonyms | ACETONITRILE, /P-AMINOBENZOYL/-, |