![12d-(diphenylmethyl)-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene](/api/spectrum/6G0AFas8IIK/structure.png?h=300&w=458 "12d-(diphenylmethyl)-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene")
| SpectraBase Compound ID | 8EPPckqpN17 |
|---|---|
| InChI | InChI=1S/C35H26/c1-3-13-23(14-4-1)31(24-15-5-2-6-16-24)35-32-25-17-7-8-18-26(25)33(35)29-21-11-12-22-30(29)34(35)28-20-10-9-19-27(28)32/h1-22,31-34H/t32-,33+,34-,35? |
| InChIKey | ARBGOVKSAJTQPR-CSBPSFCGSA-N |
| Mol Weight | 446.6 g/mol |
| Molecular Formula | C35H26 |
| Exact Mass | 446.203451 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6G0AFas8IIK |
|---|---|
| Name | 12d-(diphenylmethyl)-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 | C35H26 |
| InChI | InChI=1S/C35H26/c1-3-13-23(14-4-1)31(24-15-5-2-6-16-24)35-32-25-17-7-8-18-26(25)33(35)29-21-11-12-22-30(29)34(35)28-20-10-9-19-27(28)32/h1-22,31-34H/t32-,33+,34-,35? |
| InChIKey | ARBGOVKSAJTQPR-CSBPSFCGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48979M |
| Solvent | CDCl3 |