![Trans-3,3'-bis[(diethylamino)methyl]-alpha,alpha'-diethyl-4,4'-stilbenediol](/api/spectrum/6Bu92HsTXD9/structure.png?h=300&w=458 "Trans-3,3'-bis[(diethylamino)methyl]-alpha,alpha'-diethyl-4,4'-stilbenediol")
| SpectraBase Compound ID | 2TwSV8QDO0S |
|---|---|
| InChI | InChI=1S/C28H42N2O2/c1-7-25(21-13-15-27(31)23(17-21)19-29(9-3)10-4)26(8-2)22-14-16-28(32)24(18-22)20-30(11-5)12-6/h13-18,31-32H,7-12,19-20H2,1-6H3/b26-25+ |
| InChIKey | QFNJFVBKASKGEU-OCEACIFDSA-N |
| Mol Weight | 438.7 g/mol |
| Molecular Formula | C28H42N2O2 |
| Exact Mass | 438.324629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Bu92HsTXD9 |
|---|---|
| Name | trans-3,3'-bis[(diethylamino)methyl]-alpha,alpha'-diethyl-4,4'-stilbenediol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H42N2O2 |
| InChI | InChI=1S/C28H42N2O2/c1-7-25(21-13-15-27(31)23(17-21)19-29(9-3)10-4)26(8-2)22-14-16-28(32)24(18-22)20-30(11-5)12-6/h13-18,31-32H,7-12,19-20H2,1-6H3/b26-25+ |
| InChIKey | QFNJFVBKASKGEU-OCEACIFDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40885M |
| Solvent | CDCl3 |