| SpectraBase Compound ID | BJgceczOCcs |
|---|---|
| InChI | InChI=1S/C11H12N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h3-8H,1-2H3 |
| InChIKey | CSCOHKCYDZVRMQ-UHFFFAOYSA-N |
| Mol Weight | 172.23 g/mol |
| Molecular Formula | C11H12N2 |
| Exact Mass | 172.100048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EUOFkSTzYoI |
|---|---|
| Name | p-(dimethylamino)cinnamonitrile |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2 |
| InChI | InChI=1S/C11H12N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h3-8H,1-2H3 |
| InChIKey | CSCOHKCYDZVRMQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7376M |
| Solvent | CDCl3 |
| Synonyms | CINNAMONITRILE, P-/DIMETHYLAMINO/-, |