![1,2-dihydro-1,1,2,2-tetrachlorocyclobuta[1]phenanthrene](/api/spectrum/2DLLRvjEDIf/structure.png?h=300&w=458 "1,2-dihydro-1,1,2,2-tetrachlorocyclobuta[1]phenanthrene")
| SpectraBase Compound ID | KaBeLuZwps6 |
|---|---|
| InChI | InChI=1S/C16H8Cl4/c17-15(18)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(15,19)20/h1-8H |
| InChIKey | HUCVOIPHJWEWNU-UHFFFAOYSA-N |
| Mol Weight | 342.1 g/mol |
| Molecular Formula | C16H8Cl4 |
| Exact Mass | 339.938011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2DLLRvjEDIf |
|---|---|
| Name | 1,2-dihydro-1,1,2,2-tetrachlorocyclobuta[1]phenanthrene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H8Cl4 |
| InChI | InChI=1S/C16H8Cl4/c17-15(18)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(15,19)20/h1-8H |
| InChIKey | HUCVOIPHJWEWNU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53891M |
| Solvent | CDCl3 |