| SpectraBase Compound ID | 8rif10sP8ax |
|---|---|
| InChI | InChI=1S/C30H34O2/c1-28(2,3)22-17-18-23-24(19-22)30(32,21-15-11-8-12-16-21)25(20-13-9-7-10-14-20)26(27(23)31)29(4,5)6/h7-19,25-26,32H,1-6H3 |
| InChIKey | WAQKSWSPRIKOEP-UHFFFAOYSA-N |
| Mol Weight | 426.6 g/mol |
| Molecular Formula | C30H34O2 |
| Exact Mass | 426.25588 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FFAVqidcj9z |
|---|---|
| Name | 2,6-di-tert-butyl-2,3-dihydro-3,4-diphenyl-4-hydroxy-1(2H)-naphthalenone(high melting isomer) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H34O2 |
| InChI | InChI=1S/C30H34O2/c1-28(2,3)22-17-18-23-24(19-22)30(32,21-15-11-8-12-16-21)25(20-13-9-7-10-14-20)26(27(23)31)29(4,5)6/h7-19,25-26,32H,1-6H3 |
| InChIKey | WAQKSWSPRIKOEP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21559M |
| Solvent | DMSO-d6 |