![12d-methyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene](/api/spectrum/L7u0A6doVDr/structure.png?h=300&w=458 "12d-methyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene")
| SpectraBase Compound ID | 6SwsDh2mQzY |
|---|---|
| InChI | InChI=1S/C23H18/c1-23-20-14-8-2-3-9-15(14)21(23)18-12-6-7-13-19(18)22(23)17-11-5-4-10-16(17)20/h2-13,20-22H,1H3 |
| InChIKey | KPXMIWJXDWJYGK-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 | L7u0A6doVDr |
|---|---|
| Name | 12d-methyl-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 | C23H19 |
| InChI | InChI=1S/C23H18/c1-23-20-14-8-2-3-9-15(14)21(23)18-12-6-7-13-19(18)22(23)17-11-5-4-10-16(17)20/h2-13,20-22H,1H3 |
| InChIKey | KPXMIWJXDWJYGK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48977M |
| Solvent | CDCl3 |