![p-chloro-alpha-cyano-N-[(dimethylamino)methylene]cinnamamide](/api/spectrum/B37I2rnN4iN/structure.png?h=300&w=458 "p-chloro-alpha-cyano-N-[(dimethylamino)methylene]cinnamamide")
| SpectraBase Compound ID | 9JyeaFUON3T |
|---|---|
| InChI | InChI=1S/C13H12ClN3O/c1-17(2)9-16-13(18)11(8-15)7-10-3-5-12(14)6-4-10/h3-7,9H,1-2H3/b11-7?,16-9+ |
| InChIKey | JYQHZVCPLGFQCC-BXCMXROTSA-N |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C13H12ClN3O |
| Exact Mass | 261.06689 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 | B37I2rnN4iN |
|---|---|
| Name | p-chloro-alpha-cyano-N-[(dimethylamino)methylene]cinnamamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3O |
| InChI | InChI=1S/C13H12ClN3O/c1-17(2)9-16-13(18)11(8-15)7-10-3-5-12(14)6-4-10/h3-7,9H,1-2H3/b11-7?,16-9+ |
| InChIKey | JYQHZVCPLGFQCC-BXCMXROTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57864M |
| Solvent | CDCl3 |