![1,1'-[hexamethylenebis(carbamoylethylene)]dipyridinium dichloride](/api/spectrum/CBCcEhUVvGu/structure.png?h=300&w=458 "1,1'-[hexamethylenebis(carbamoylethylene)]dipyridinium dichloride")
| SpectraBase Compound ID | HYpOLdjSwGs |
|---|---|
| InChI | InChI=1S/C22H30N4O2.2ClH/c27-21(11-19-25-15-7-3-8-16-25)23-13-5-1-2-6-14-24-22(28)12-20-26-17-9-4-10-18-26;;/h3-4,7-10,15-18H,1-2,5-6,11-14,19-20H2;2*1H |
| InChIKey | FRVQOIQGKXOQKX-UHFFFAOYSA-N |
| Mol Weight | 455.4 g/mol |
| Molecular Formula | C22H32Cl2N4O2 |
| Exact Mass | 454.190232 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 | CBCcEhUVvGu |
|---|---|
| Name | 1,1'-[hexamethylenebis(carbamoylethylene)]dipyridinium dichloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32Cl2N4O2 |
| InChI | InChI=1S/C22H30N4O2.2ClH/c27-21(11-19-25-15-7-3-8-16-25)23-13-5-1-2-6-14-24-22(28)12-20-26-17-9-4-10-18-26;;/h3-4,7-10,15-18H,1-2,5-6,11-14,19-20H2;2*1H |
| InChIKey | FRVQOIQGKXOQKX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40474M |
| Solvent | Polysol |