![(trimethylenediimino)bis{[p-(dimethylamino)phenyl]acetonitrile](/api/spectrum/GpkDSvfvXHA/structure.png?h=300&w=458 "(trimethylenediimino)bis{[p-(dimethylamino)phenyl]acetonitrile")
| SpectraBase Compound ID | vV9ze5RVtO |
|---|---|
| InChI | InChI=1S/C23H30N6/c1-28(2)20-10-6-18(7-11-20)22(16-24)26-14-5-15-27-23(17-25)19-8-12-21(13-9-19)29(3)4/h6-13,22-23,26-27H,5,14-15H2,1-4H3 |
| InChIKey | HMLWEEUZLYKLMM-UHFFFAOYSA-N |
| Mol Weight | 390.54 g/mol |
| Molecular Formula | C23H30N6 |
| Exact Mass | 390.253195 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GpkDSvfvXHA |
|---|---|
| Name | (trimethylenediimino)bis{[p-(dimethylamino)phenyl]acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30N6 |
| InChI | InChI=1S/C23H30N6/c1-28(2)20-10-6-18(7-11-20)22(16-24)26-14-5-15-27-23(17-25)19-8-12-21(13-9-19)29(3)4/h6-13,22-23,26-27H,5,14-15H2,1-4H3 |
| InChIKey | HMLWEEUZLYKLMM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54008M |
| Solvent | CDCl3 |