| SpectraBase Compound ID | EcG49TJp8Ql |
|---|---|
| InChI | InChI=1S/C16H11Cl5O3/c1-16(2,3)7-4-6(22)5-8(14(7)23)24-15-12(20)10(18)9(17)11(19)13(15)21/h4-5H,1-3H3 |
| InChIKey | SFPXGSAYIARHEO-UHFFFAOYSA-N |
| Mol Weight | 428.5 g/mol |
| Molecular Formula | C16H11Cl5O3 |
| Exact Mass | 425.915083 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | jq8Dfq3nwr |
|---|---|
| Name | 2,5-CYCLOHEXADIENE-1,4-DIONE, 2-(1,1-DIMETHYLETHYL)-6-(PENTACHLOROPH |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H11Cl5O3 |
| InChI | InChI=1S/C16H11Cl5O3/c1-16(2,3)7-4-6(22)5-8(14(7)23)24-15-12(20)10(18)9(17)11(19)13(15)21/h4-5H,1-3H3 |
| InChIKey | SFPXGSAYIARHEO-UHFFFAOYSA-N |
| Instrument Name | BRUKER HFX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |