![12d-benzyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene](/api/spectrum/2dNFaOSwsrl/structure.png?h=300&w=458 "12d-benzyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene")
| SpectraBase Compound ID | KUHef5wI5ql |
|---|---|
| InChI | InChI=1S/C29H22/c1-2-10-19(11-3-1)18-29-26-20-12-4-5-13-21(20)27(29)24-16-8-9-17-25(24)28(29)23-15-7-6-14-22(23)26/h1-17,26-28H,18H2/t26-,27+,28-,29? |
| InChIKey | JUGWEANETBROKB-UPYSHMLTSA-N |
| Mol Weight | 370.5 g/mol |
| Molecular Formula | C29H22 |
| Exact Mass | 370.172151 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dNFaOSwsrl |
|---|---|
| Name | 12d-benzyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H22 |
| InChI | InChI=1S/C29H22/c1-2-10-19(11-3-1)18-29-26-20-12-4-5-13-21(20)27(29)24-16-8-9-17-25(24)28(29)23-15-7-6-14-22(23)26/h1-17,26-28H,18H2/t26-,27+,28-,29? |
| InChIKey | JUGWEANETBROKB-UPYSHMLTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48978M |
| Solvent | CDCl3 |