| SpectraBase Compound ID | E0vz6EmaXmI |
|---|---|
| InChI | InChI=1S/C30H20Cl2O2/c31-27-19-9-7-17-25(27)29(33,23-13-3-1-4-14-23)21-11-12-22-30(34,24-15-5-2-6-16-24)26-18-8-10-20-28(26)32/h1-10,13-20,33-34H/t29-,30-/m0/s1 |
| InChIKey | CJETXAUUVYDHTN-KYJUHHDHSA-N |
| Mol Weight | 483.39 g/mol |
| Molecular Formula | C30H20Cl2O2 |
| Exact Mass | 482.084035 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTlFiookScd |
|---|---|
| Name | (-)-1,6-bis(o-chlorophenyl)-1,6-diphenyl-2,4-hexadiyne-1,6-diol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H20Cl2O2 |
| InChI | InChI=1S/C30H20Cl2O2/c31-27-19-9-7-17-25(27)29(33,23-13-3-1-4-14-23)21-11-12-22-30(34,24-15-5-2-6-16-24)26-18-8-10-20-28(26)32/h1-10,13-20,33-34H/t29-,30-/m0/s1 |
| InChIKey | CJETXAUUVYDHTN-KYJUHHDHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61542M |
| Solvent | CDCl3 |