| SpectraBase Compound ID | L7LBmiWrhxR |
|---|---|
| InChI | InChI=1S/C24H28/c1-15-17-11-7-9-13-19(17)21(23(15,3)4)22-20-14-10-8-12-18(20)16(2)24(22,5)6/h7-16H,1-6H3/b22-21+/t15-,16-/m1/s1 |
| InChIKey | UIKSTSGKRLSOPV-RRLOWTIWSA-N |
| Mol Weight | 316.49 g/mol |
| Molecular Formula | C24H28 |
| Exact Mass | 316.219101 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HkW1sUDCZh |
|---|---|
| Name | (S,S)-(E)-2,2,2',2',3,3'-hexamethyl-delta1,1'-biindan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28 |
| InChI | InChI=1S/C24H28/c1-15-17-11-7-9-13-19(17)21(23(15,3)4)22-20-14-10-8-12-18(20)16(2)24(22,5)6/h7-16H,1-6H3/b22-21+/t15-,16-/m1/s1 |
| InChIKey | UIKSTSGKRLSOPV-RRLOWTIWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47688M |
| Solvent | CDCl3 |