![N,N'-(p-phenylenedimethylidyne)bis[4-butylaniline]](/api/spectrum/9QgYQtJQvXG/structure.png?h=300&w=458 "N,N'-(p-phenylenedimethylidyne)bis[4-butylaniline]")
| SpectraBase Compound ID | 7uLm4ypp2Nf |
|---|---|
| InChI | InChI=1S/C28H32N2/c1-3-5-7-23-13-17-27(18-14-23)29-21-25-9-11-26(12-10-25)22-30-28-19-15-24(16-20-28)8-6-4-2/h9-22H,3-8H2,1-2H3/b29-21+,30-22+ |
| InChIKey | OWDOPPGNUYIHFQ-VFIVCBTMSA-N |
| Mol Weight | 396.6 g/mol |
| Molecular Formula | C28H32N2 |
| Exact Mass | 396.256549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QgYQtJQvXG |
|---|---|
| Name | N,N'-(p-phenylenedimethylidyne)bis[4-butylaniline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H32N2 |
| InChI | InChI=1S/C28H32N2/c1-3-5-7-23-13-17-27(18-14-23)29-21-25-9-11-26(12-10-25)22-30-28-19-15-24(16-20-28)8-6-4-2/h9-22H,3-8H2,1-2H3/b29-21+,30-22+ |
| InChIKey | OWDOPPGNUYIHFQ-VFIVCBTMSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22808M |
| Solvent | CDCl3 |