| SpectraBase Compound ID | 8oXsOyrof6l |
|---|---|
| InChI | InChI=1S/C8H8N2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,10H,1H3 |
| InChIKey | JEDXDYXIRZOEKG-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 | 4PCd8fIGDfh |
|---|---|
| Name | p-(methylamino)benzonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2 |
| InChI | InChI=1S/C8H8N2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,10H,1H3 |
| InChIKey | JEDXDYXIRZOEKG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32425M |
| Solvent | CDCl3 |