![1,1'-ethylenebis[1,2-dihydro-2,2,4-trimethylquinoline]](/api/spectrum/Dk8gM5HE3We/structure.png?h=300&w=458 "1,1'-ethylenebis[1,2-dihydro-2,2,4-trimethylquinoline]")
| SpectraBase Compound ID | 7M4lnSSmyK2 |
|---|---|
| InChI | InChI=1S/C26H32N2/c1-19-17-25(3,4)27(23-13-9-7-11-21(19)23)15-16-28-24-14-10-8-12-22(24)20(2)18-26(28,5)6/h7-14,17-18H,15-16H2,1-6H3 |
| InChIKey | XKYRNPFJCFBOCP-UHFFFAOYSA-N |
| Mol Weight | 372.6 g/mol |
| Molecular Formula | C26H32N2 |
| Exact Mass | 372.256549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dk8gM5HE3We |
|---|---|
| Name | 1,1'-ethylenebis[1,2-dihydro-2,2,4-trimethylquinoline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H32N2 |
| InChI | InChI=1S/C26H32N2/c1-19-17-25(3,4)27(23-13-9-7-11-21(19)23)15-16-28-24-14-10-8-12-22(24)20(2)18-26(28,5)6/h7-14,17-18H,15-16H2,1-6H3 |
| InChIKey | XKYRNPFJCFBOCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54543M |
| Solvent | CDCl3 |