| SpectraBase Compound ID | K18kuZ3u63Y |
|---|---|
| InChI | InChI=1S/C16H10Cl4/c17-13-14(18)16(20)10-6-2-1-5-9(10)15(13,19)11-7-3-4-8-12(11)16/h1-8,13-14H/t13-,14-,15-,16+/m1/s1 InChI=1S/C16H10Cl4/c17-13-14(18)16(20)10-6-2-1-5-9(10)15(13,19)11-7-3-4-8-12(11)16/h1-8,13-14H/t13-,14-,15-,16+/m0/s1 |
| InChIKey | HMIMBGUXHCCPEA-FPCVCCKLSA-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 | 8lSNvb1Vnkv |
|---|---|
| Name | trans-9,10-dihydro-9,10,11,12-tetrachloro-9,10-ethanoanthracene |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl4 |
| InChI | InChI=1S/C16H10Cl4/c17-13-14(18)16(20)10-6-2-1-5-9(10)15(13,19)11-7-3-4-8-12(11)16/h1-8,13-14H/t13-,14-,15-,16+/m1/s1 InChI=1S/C16H10Cl4/c17-13-14(18)16(20)10-6-2-1-5-9(10)15(13,19)11-7-3-4-8-12(11)16/h1-8,13-14H/t13-,14-,15-,16+/m0/s1 |
| InChIKey | HMIMBGUXHCCPEA-FPCVCCKLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32336M |
| Solvent | CDCl3 |