![3,3'-{[p-(N-phenylformimidoyl)phenyl]imino}dipropionitrile](/api/spectrum/8LfYGD435Nq/structure.png?h=300&w=458 "3,3'-{[p-(N-phenylformimidoyl)phenyl]imino}dipropionitrile")
| SpectraBase Compound ID | 33RJFfjmqah |
|---|---|
| InChI | InChI=1S/C19H18N4/c20-12-4-14-23(15-5-13-21)19-10-8-17(9-11-19)16-22-18-6-2-1-3-7-18/h1-3,6-11,16H,4-5,14-15H2/b22-16+ |
| InChIKey | GEWVPFPUUZSDFJ-CJLVFECKSA-N |
| Mol Weight | 302.38 g/mol |
| Molecular Formula | C19H18N4 |
| Exact Mass | 302.153147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LfYGD435Nq |
|---|---|
| Name | 3,3'-{[p-(N-phenylformimidoyl)phenyl]imino}dipropionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N4 |
| InChI | InChI=1S/C19H18N4/c20-12-4-14-23(15-5-13-21)19-10-8-17(9-11-19)16-22-18-6-2-1-3-7-18/h1-3,6-11,16H,4-5,14-15H2/b22-16+ |
| InChIKey | GEWVPFPUUZSDFJ-CJLVFECKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51735M |
| Solvent | CDCl3 |