| SpectraBase Compound ID | LZItl6JMOH |
|---|---|
| InChI | InChI=1S/C22H18O4/c23-21(24)20(26-14-15-8-2-1-3-9-15)22(25)18-12-6-4-10-16(18)17-11-5-7-13-19(17)22/h1-13,20,25H,14H2,(H,23,24) |
| InChIKey | HLKAMBNUVJWYQS-UHFFFAOYSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C22H18O4 |
| Exact Mass | 346.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8UQYQ5Ul95r |
|---|---|
| Name | alpha-(benzyloxy)-9-hydroxfluorene-9-acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18O4 |
| InChI | InChI=1S/C22H18O4/c23-21(24)20(26-14-15-8-2-1-3-9-15)22(25)18-12-6-4-10-16(18)17-11-5-7-13-19(17)22/h1-13,20,25H,14H2,(H,23,24) |
| InChIKey | HLKAMBNUVJWYQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34889M |
| Solvent | CDCl3 |