![(propylenedioxy)bis[hexahydro-4,7-methanoindan]](/api/spectrum/HKffQpKKige/structure.png?h=300&w=458 "(propylenedioxy)bis[hexahydro-4,7-methanoindan]")
| SpectraBase Compound ID | 82aTYIOd2B9 |
|---|---|
| InChI | InChI=1S/C23H36O2/c1-13(25-23-11-15-9-21(23)19-7-3-5-17(15)19)12-24-22-10-14-8-20(22)18-6-2-4-16(14)18/h13-23H,2-12H2,1H3 |
| InChIKey | YKJHCBCSZYVDNN-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C23H36O2 |
| Exact Mass | 344.27153 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKffQpKKige |
|---|---|
| Name | (propylenedioxy)bis[hexahydro-4,7-methanoindan] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36O2 |
| InChI | InChI=1S/C23H36O2/c1-13(25-23-11-15-9-21(23)19-7-3-5-17(15)19)12-24-22-10-14-8-20(22)18-6-2-4-16(14)18/h13-23H,2-12H2,1H3 |
| InChIKey | YKJHCBCSZYVDNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37968M |
| Solvent | Polysol |