| SpectraBase Compound ID | 220gVXDax5F |
|---|---|
| InChI | InChI=1S/C18H14Cl2O2/c1-11(21)22-16-10-17(19)12-6-2-4-8-14(12)18(16,20)15-9-5-3-7-13(15)17/h2-9,16H,10H2,1H3/t16?,17-,18+ |
| InChIKey | IGDZHWSQYGEBDK-AYHJJNSGSA-N |
| Mol Weight | 333.21 g/mol |
| Molecular Formula | C18H14Cl2O2 |
| Exact Mass | 332.037085 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HD2en44plJX |
|---|---|
| Name | 9,10-dichloro-9,10-dihydro-9,10-ethanoanthrecen-11-ol, acetate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl2O2 |
| InChI | InChI=1S/C18H14Cl2O2/c1-11(21)22-16-10-17(19)12-6-2-4-8-14(12)18(16,20)15-9-5-3-7-13(15)17/h2-9,16H,10H2,1H3/t16?,17-,18+ |
| InChIKey | IGDZHWSQYGEBDK-AYHJJNSGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32277M |
| Solvent | CDCl3 |