![[p-(dimethylamino)benzyl]malononitrile](/api/spectrum/7T38gAE8i5V/structure.png?h=300&w=458 "[p-(dimethylamino)benzyl]malononitrile")
| SpectraBase Compound ID | DbOKYWucora |
|---|---|
| InChI | InChI=1S/C12H13N3/c1-15(2)12-5-3-10(4-6-12)7-11(8-13)9-14/h3-6,11H,7H2,1-2H3 |
| InChIKey | QNOBNAPUCLBRIW-UHFFFAOYSA-N |
| Mol Weight | 199.26 g/mol |
| Molecular Formula | C12H13N3 |
| Exact Mass | 199.110947 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7T38gAE8i5V |
|---|---|
| Name | [p-(dimethylamino)benzyl]malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3 |
| InChI | InChI=1S/C12H13N3/c1-15(2)12-5-3-10(4-6-12)7-11(8-13)9-14/h3-6,11H,7H2,1-2H3 |
| InChIKey | QNOBNAPUCLBRIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39269M |
| Solvent | CDCl3 |