| SpectraBase Compound ID | EcqPcaDeLrE |
|---|---|
| InChI | InChI=1S/C18H10O6/c19-13-9-5-1-2-6-10(9)14(20)17(13,23)18(24)15(21)11-7-3-4-8-12(11)16(18)22/h1-8,23-24H |
| InChIKey | LWFPYLZOVOCBPZ-UHFFFAOYSA-N |
| Mol Weight | 322.27 g/mol |
| Molecular Formula | C18H10O6 |
| Exact Mass | 322.047738 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HH1dbNvI25 |
|---|---|
| Name | 2,2'-dihydroxy[2,2'-biindan]-1,1',3,3'-tetrone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10O6 |
| InChI | InChI=1S/C18H10O6/c19-13-9-5-1-2-6-10(9)14(20)17(13,23)18(24)15(21)11-7-3-4-8-12(11)16(18)22/h1-8,23-24H |
| InChIKey | LWFPYLZOVOCBPZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49911M |
| Solvent | DMSO-d6 |