![3,3'-[alpha,alpha'-(2-oxo-1,3-cyclopentanediylidene)bis(N-methyl-p-toluidino)]dipropionitrile](/api/spectrum/KoEVZELzLOt/structure.png?h=300&w=458 "3,3'-[alpha,alpha'-(2-oxo-1,3-cyclopentanediylidene)bis(N-methyl-p-toluidino)]dipropionitrile")
| SpectraBase Compound ID | HabfhXYe1w0 |
|---|---|
| InChI | InChI=1S/C27H28N4O/c1-30(17-3-15-28)25-11-5-21(6-12-25)19-23-9-10-24(27(23)32)20-22-7-13-26(14-8-22)31(2)18-4-16-29/h5-8,11-14,19-20H,3-4,9-10,17-18H2,1-2H3 |
| InChIKey | VUFJIVYYMBBNCS-UHFFFAOYSA-N |
| Mol Weight | 424.55 g/mol |
| Molecular Formula | C27H28N4O |
| Exact Mass | 424.226312 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 | KoEVZELzLOt |
|---|---|
| Name | 3,3'-[alpha,alpha'-(2-oxo-1,3-cyclopentanediylidene)bis(N-methyl-p-toluidino)]dipropionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H28N4O |
| InChI | InChI=1S/C27H28N4O/c1-30(17-3-15-28)25-11-5-21(6-12-25)19-23-9-10-24(27(23)32)20-22-7-13-26(14-8-22)31(2)18-4-16-29/h5-8,11-14,19-20H,3-4,9-10,17-18H2,1-2H3 |
| InChIKey | VUFJIVYYMBBNCS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53983M |
| Solvent | CDCl3 |