![4b,8b,13,14-Tetrahydrodiindeno[1,2-a : 2',1'-b] indene](/api/spectrum/cKqTIrUlCn/structure.png?h=300&w=458 "4b,8b,13,14-Tetrahydrodiindeno[1,2-a : 2',1'-b] indene")
| SpectraBase Compound ID | 2Pq17sl2cY0 |
|---|---|
| InChI | InChI=1S/C23H18/c1-3-9-17-15(7-1)13-23-14-16-8-2-4-10-18(16)22(23)20-12-6-5-11-19(20)21(17)23/h1-12,21-22H,13-14H2 |
| InChIKey | UGFISJUZXXJSCD-UHFFFAOYSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C23H18 |
| Exact Mass | 294.140851 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | cKqTIrUlCn |
|---|---|
| Name | 4b,8b,13,14-tetrahydrodiindeno[1,2-a.2',1'-b]indene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18 |
| InChI | InChI=1S/C23H18/c1-3-9-17-15(7-1)13-23-14-16-8-2-4-10-18(16)22(23)20-12-6-5-11-19(20)21(17)23/h1-12,21-22H,13-14H2 |
| InChIKey | UGFISJUZXXJSCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48976M |
| Solvent | CDCl3 |