| SpectraBase Compound ID | GLhg40ATHp2 |
|---|---|
| InChI | InChI=1S/C24H28N2/c1-3-19-9-13-23(14-10-19)25-17-21-5-7-22(8-6-21)18-26-24-15-11-20(4-2)12-16-24/h5-16,25-26H,3-4,17-18H2,1-2H3 |
| InChIKey | MDNMMSIRZVACNT-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C24H28N2 |
| Exact Mass | 344.225249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5GBUX1Rm0t0 |
|---|---|
| Name | N,N'-bis(p-ethylphenyl)-p-xylene-alpha,alpha'-diamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28N2 |
| InChI | InChI=1S/C24H28N2/c1-3-19-9-13-23(14-10-19)25-17-21-5-7-22(8-6-21)18-26-24-15-11-20(4-2)12-16-24/h5-16,25-26H,3-4,17-18H2,1-2H3 |
| InChIKey | MDNMMSIRZVACNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51640M |
| Solvent | CDCl3 |