![4b,8b,12b,16b-Tetrahydrodibenzo[a,f]dibenzo[2,3 : 4,5] pentaleno[1,6-cd] pentalene](/api/spectrum/AVHxbIdOS0m/structure.png?h=300&w=458 "4b,8b,12b,16b-Tetrahydrodibenzo[a,f]dibenzo[2,3 : 4,5] pentaleno[1,6-cd] pentalene")
| SpectraBase Compound ID | K40k1a5rXku |
|---|---|
| InChI | InChI=1S/C29H20/c1-2-10-18-17(9-1)25-19-11-3-4-12-20(19)27-23-15-7-8-16-24(23)28-22-14-6-5-13-21(22)26(18)29(25,27)28/h1-16,25-28H |
| InChIKey | IGPXIOFGGJRTHR-UHFFFAOYSA-N |
| Mol Weight | 368.48 g/mol |
| Molecular Formula | C29H20 |
| Exact Mass | 368.156501 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVHxbIdOS0m |
|---|---|
| Name | 4b,8b,12b,16b-tetrahydrodibenzo[a,f]dibenzo[2,3.4,5]pentaleno[1,6-cd]pentalene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H20 |
| InChI | InChI=1S/C29H20/c1-2-10-18-17(9-1)25-19-11-3-4-12-20(19)27-23-15-7-8-16-24(23)28-22-14-6-5-13-21(22)26(18)29(25,27)28/h1-16,25-28H |
| InChIKey | IGPXIOFGGJRTHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52851M |
| Solvent | CDCl3 |