| SpectraBase Compound ID | 9SbRqfCN2b7 |
|---|---|
| InChI | InChI=1S/C32H60N2/c1-5-9-13-19-25-33(26-20-14-10-6-2)29-31-23-17-18-24-32(31)30-34(27-21-15-11-7-3)28-22-16-12-8-4/h17-18,23-24H,5-16,19-22,25-30H2,1-4H3 |
| InChIKey | WVQKPWHVUVBJPM-UHFFFAOYSA-N |
| Mol Weight | 472.8 g/mol |
| Molecular Formula | C32H60N2 |
| Exact Mass | 472.47565 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JgC2ocSB65k |
|---|---|
| Name | N,N,N',N'-tetrahexyl-o-xylene-alpha,alpha'-diamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H60N2 |
| InChI | InChI=1S/C32H60N2/c1-5-9-13-19-25-33(26-20-14-10-6-2)29-31-23-17-18-24-32(31)30-34(27-21-15-11-7-3)28-22-16-12-8-4/h17-18,23-24H,5-16,19-22,25-30H2,1-4H3 |
| InChIKey | WVQKPWHVUVBJPM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47344M |
| Solvent | CDCl3 |