SpectraBase Compound ID | HQ0uK6MMdJ9 |
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InChI | InChI=1S/C27H19ClO2/c28-22-12-6-5-11-21(22)27(25-19-9-3-1-7-17(19)13-15-23(25)29)26-20-10-4-2-8-18(20)14-16-24(26)30/h1-16,27,29-30H |
InChIKey | FAWXCJYVBLXPJG-UHFFFAOYSA-N |
Mol Weight | 410.9 g/mol |
Molecular Formula | C27H19ClO2 |
Exact Mass | 410.107358 g/mol |
SpectraBase Spectrum ID | LUEZZo92tGF |
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Name | 1,1'-(o-chlorobenzylidene)di-2-naphthol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H19ClO2 |
InChI | InChI=1S/C27H19ClO2/c28-22-12-6-5-11-21(22)27(25-19-9-3-1-7-17(19)13-15-23(25)29)26-20-10-4-2-8-18(20)14-16-24(26)30/h1-16,27,29-30H |
InChIKey | FAWXCJYVBLXPJG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32645M |
Solvent | Polysol |