| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1cATi5EkuNc |
|---|---|
| Name | (p-aminobenzoyl)acetonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 28913 |
| Sadtler UV Number | 11868A |
| Solvent | Methanol |