![1,1,2,2-tetrachloro-1,2,2a,10b-tetrahydrocyclobuta[I]phenanthrene](/api/spectrum/E5yL40R8whK/structure.png?h=300&w=458 "1,1,2,2-tetrachloro-1,2,2a,10b-tetrahydrocyclobuta[I]phenanthrene")
| SpectraBase Compound ID | Egija4FFWVo |
|---|---|
| InChI | InChI=1S/C16H10Cl4/c17-15(18)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(15,19)20/h1-8,13-14H |
| InChIKey | CJXNEYKUJNMOJE-UHFFFAOYSA-N |
| Mol Weight | 344.1 g/mol |
| Molecular Formula | C16H10Cl4 |
| Exact Mass | 341.953661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5yL40R8whK |
|---|---|
| Name | 1,1,2,2-tetrachloro-1,2,2a,10b-tetrahydrocyclobuta[I]phenanthrene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl4 |
| InChI | InChI=1S/C16H10Cl4/c17-15(18)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(15,19)20/h1-8,13-14H |
| InChIKey | CJXNEYKUJNMOJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53889M |
| Solvent | CDCl3 |