| SpectraBase Compound ID | 5UOEt2CVp5G |
|---|---|
| InChI | InChI=1S/C20H20/c1-13-11-19(17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)20/h3-10,13-14H,11-12H2,1-2H3/b20-19+/t13-,14-/m0/s1 |
| InChIKey | FIPXTRRILDWCDM-JSDXIQQBSA-N |
| Mol Weight | 260.38 g/mol |
| Molecular Formula | C20H20 |
| Exact Mass | 260.156501 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUgWjHTikZj |
|---|---|
| Name | (S,S)-(E)-3,3'-dimethyl-delta1,1'-biindan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20 |
| InChI | InChI=1S/C20H20/c1-13-11-19(17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)20/h3-10,13-14H,11-12H2,1-2H3/b20-19+/t13-,14-/m0/s1 |
| InChIKey | FIPXTRRILDWCDM-JSDXIQQBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47687M |
| Solvent | CDCl3 |