| SpectraBase Compound ID | HrgP2T1Zire |
|---|---|
| InChI | InChI=1S/C12HCl9O/c13-2-1-3(5(15)6(16)4(2)14)22-12-10(20)8(18)7(17)9(19)11(12)21/h1H |
| InChIKey | FPEYJPVHPGDXDD-UHFFFAOYSA-N |
| Mol Weight | 480.2 g/mol |
| Molecular Formula | C12HCl9O |
| Exact Mass | 475.722414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DVuM0VHr74u |
|---|---|
| Name | BENZENE, PENTACHLORO(2,3,4,5-TETRACHLOROPHENOXY)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12HCl9O |
| InChI | InChI=1S/C12HCl9O/c13-2-1-3(5(15)6(16)4(2)14)22-12-10(20)8(18)7(17)9(19)11(12)21/h1H |
| InChIKey | FPEYJPVHPGDXDD-UHFFFAOYSA-N |
| Instrument Name | JEOL GSX-270 |
| NMR Standard | TMS |
| Solvent | CDCl3 |