| SpectraBase Compound ID | 2LvQCLBamih |
|---|---|
| InChI | InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H |
| InChIKey | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
| Mol Weight | 354.5 g/mol |
| Molecular Formula | C14H9Cl5 |
| Exact Mass | 351.914689 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J3DjRnOhaTz |
|---|---|
| Name | 1,1-bis(p-chlorophenyl)-2,2,2-trichloroethane |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl5 |
| InChI | InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H |
| InChIKey | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
| Sadtler IR Number | 27 |
| Sadtler UV Number | 36806N |
| Solvent | Methanol |