| SpectraBase Compound ID | JNg4FSD2Yal |
|---|---|
| InChI | InChI=1S/C12HCl9/c13-3-1-2(5(14)9(18)6(3)15)4-7(16)10(19)12(21)11(20)8(4)17/h1H |
| InChIKey | JFIMDKGRGPNPRQ-UHFFFAOYSA-N |
| Mol Weight | 464.2 g/mol |
| Molecular Formula | C12HCl9 |
| Exact Mass | 459.727499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Haclmz613ZM |
|---|---|
| Name | 1,1'-BIPHENYL, 2,2',3,3',4,4',5,5',6-NONACHLORO- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12HCl9 |
| InChI | InChI=1S/C12HCl9/c13-3-1-2(5(14)9(18)6(3)15)4-7(16)10(19)12(21)11(20)8(4)17/h1H |
| InChIKey | JFIMDKGRGPNPRQ-UHFFFAOYSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |