![3,3'-{[trimethylenebis(nitrilomethylene)bis[p-phenylene(methylimino)]}dipropionitrie](/api/spectrum/BXRvU8yRCcQ/structure.png?h=300&w=458 "3,3'-{[trimethylenebis(nitrilomethylene)bis[p-phenylene(methylimino)]}dipropionitrie")
| SpectraBase Compound ID | ECrC6IUruL1 |
|---|---|
| InChI | InChI=1S/C25H30N6/c1-30(18-3-14-26)24-10-6-22(7-11-24)20-28-16-5-17-29-21-23-8-12-25(13-9-23)31(2)19-4-15-27/h6-13,20-21H,3-5,16-19H2,1-2H3/b28-20+,29-21+ |
| InChIKey | ZYKAGBUXMDZRMU-IABPKXMJSA-N |
| Mol Weight | 414.56 g/mol |
| Molecular Formula | C25H30N6 |
| Exact Mass | 414.253195 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXRvU8yRCcQ |
|---|---|
| Name | 3,3'-{[trimethylenebis(nitrilomethylene)bis[p-phenylene(methylimino)]}dipropionitrie |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H38N6 |
| InChI | InChI=1S/C25H30N6/c1-30(18-3-14-26)24-10-6-22(7-11-24)20-28-16-5-17-29-21-23-8-12-25(13-9-23)31(2)19-4-15-27/h6-13,20-21H,3-5,16-19H2,1-2H3/b28-20+,29-21+ |
| InChIKey | ZYKAGBUXMDZRMU-IABPKXMJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29215M |
| Solvent | CDCl3 |