SpectraBase Compound ID | BXKzbRPk4tK |
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InChI | InChI=1S/C28H22O3/c1-31-25-13-7-6-12-22(25)28(26-20-10-4-2-8-18(20)14-16-23(26)29)27-21-11-5-3-9-19(21)15-17-24(27)30/h2-17,28-30H,1H3 |
InChIKey | GVQAEHLSGDWCHC-UHFFFAOYSA-N |
Mol Weight | 406.48 g/mol |
Molecular Formula | C28H22O3 |
Exact Mass | 406.156895 g/mol |
SpectraBase Spectrum ID | 46LMIKh8vtL |
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Name | 1,1'-(o-methoxybenzylidene)di-2-naphthol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H22O3 |
InChI | InChI=1S/C28H22O3/c1-31-25-13-7-6-12-22(25)28(26-20-10-4-2-8-18(20)14-16-23(26)29)27-21-11-5-3-9-19(21)15-17-24(27)30/h2-17,28-30H,1H3 |
InChIKey | GVQAEHLSGDWCHC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32655M |
Solvent | Polysol |