| SpectraBase Compound ID | 7dNM88osPRK |
|---|---|
| InChI | InChI=1S/C26H38N2/c1-25(2,3)28(26(4,5)6)20-14-13-19-27(21-23-15-9-7-10-16-23)22-24-17-11-8-12-18-24/h7-18H,19-22H2,1-6H3 |
| InChIKey | MKKDEDXLIQXQLI-UHFFFAOYSA-N |
| Mol Weight | 378.6 g/mol |
| Molecular Formula | C26H38N2 |
| Exact Mass | 378.303499 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDpOqosd0P3 |
|---|---|
| Name | N,N-dibenzyl-N',N'-di-tert-butyl-2-butene-1,4-diamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H38N2 |
| InChI | InChI=1S/C26H38N2/c1-25(2,3)28(26(4,5)6)20-14-13-19-27(21-23-15-9-7-10-16-23)22-24-17-11-8-12-18-24/h7-18H,19-22H2,1-6H3 |
| InChIKey | MKKDEDXLIQXQLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51654M |
| Solvent | CDCl3 |